3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate

Modify Date: 2026-05-31 03:37:46

3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate Structure
3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate structure
Common Name 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate
CAS Number 618390-87-7 Molecular Weight 385.8
Density N/A Boiling Point N/A
Molecular Formula C20H16ClNO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C20H16ClNO5
Molecular Weight 385.8
InChIKey QXHBGDGVRCGPBA-UHFFFAOYSA-N
SMILES C1COCCN1C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

 Bioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate?
A: CAS number of 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate is 618390-87-7.
Q: What is the molecular weight of 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate?
A: Molecular weight of 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate is 385.8.
Q: What is the SMILES notation of 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate?
A: SMILES notation of 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate is C1COCCN1C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl.
Q: What is the Chinese name of 618390-87-7?
A: Chinese name of 618390-87-7 is 618390-87-7.
Q: What is the English name of 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate?
A: The English name of 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate is 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate.
Q: What is the molecular formula of 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate?
A: Molecular formula of 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate is C20H16ClNO5.
Q: What is the InChIKey of 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate?
A: InChIKey of 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate is QXHBGDGVRCGPBA-UHFFFAOYSA-N.
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