3-(Benzenesulfonyl)-6-fluoro-1-[(2-fluorophenyl)methyl]quinolin-4-one
Modify Date: 2026-06-22 16:20:43
![3-(Benzenesulfonyl)-6-fluoro-1-[(2-fluorophenyl)methyl]quinolin-4-one Structure](https://www.chemsrc.com/extcaspic/231/866726-11-6.png)
3-(Benzenesulfonyl)-6-fluoro-1-[(2-fluorophenyl)methyl]quinolin-4-one structure
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Common Name | 3-(Benzenesulfonyl)-6-fluoro-1-[(2-fluorophenyl)methyl]quinolin-4-one | ||
|---|---|---|---|---|
| CAS Number | 866726-11-6 | Molecular Weight | 411.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H15F2NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(Benzenesulfonyl)-6-fluoro-1-[(2-fluorophenyl)methyl]quinolin-4-one |
|---|
| Molecular Formula | C22H15F2NO3S |
|---|---|
| Molecular Weight | 411.4 |
| InChIKey | RXOICCHWJVFBNV-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC4=CC=CC=C4F |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
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