1-acetyl-7-chloro-2,3-dihydroquinolin-4-one

Names

[ CAS No. ]:
26413-49-0

[ Name ]:
1-acetyl-7-chloro-2,3-dihydroquinolin-4-one

[Synonym ]:
1-acetyl-7-chloro-2,3-dihydro-1H-quinolin-4-one
4(1H)-Quinolinone,1-acetyl-7-chloro-2,3-dihydro
1-Acetyl-7-chlor-2,3-dihydro-1H-chinolin-4-on

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10ClNO2

[ Molecular Weight ]:
223.65600

[ Exact Mass ]:
223.04000

[ PSA ]:
37.38000

[ LogP ]:
2.34430

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride

DownStream

  • 7-Chloro-2,3-dihydro-4-quinolone
  • 4-((7-Chloroquinolin-4-Yl)Amino)Phenol

Related Compounds

  • 1-acetyl-7-(trifluoromethyl)-2,3-dihydroquinolin-4-one
  • 1-acetyl-6-nitro-2,3-dihydroquinolin-4-one
  • 1-acetyl-2-methyl-2,3-dihydroquinolin-4(1H)-one
  • 1-acetyl-7-chloro-2,3-diphenyl-indole
  • 7-Chloro-2,3-dihydro-1,3-dimethylquinolin-4(1H)-one
  • 4(1H)-Quinolinone,7-chloro-2,3-dihydro-1-[(4-methylphenyl)sulfonyl]-
  • 1-(Thiolan-2-yl)cyclopropane-1-carbaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide