6-(2-chloropropanoyl)-3,4-dihydro-1H-quinolin-2-one

Names

[ CAS No. ]:
62618-75-1

[ Name ]:
6-(2-chloropropanoyl)-3,4-dihydro-1H-quinolin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12ClNO2

[ Molecular Weight ]:
237.68200

[ Exact Mass ]:
237.05600

[ PSA ]:
46.17000

[ LogP ]:
2.51930

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-Dihydroquinolin-2(1H)-one
  • (2R)-2-Chloropropanoyl chloride

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-tert-butyl-N-(4-chloro-2-iodo-phenyl)-benzenesulfonamide
  • 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
  • (2-(1H-indol-5-yl)thiazol-4-yl)(3,4,5-trimethoxyphenyl)methanone
  • 1-(furan-2-ylmethyl)-4-hydroxy-6-methyl-3-((4-methylpiperidin-1-yl)(pyridin-4-yl)methyl)pyridin-2(1H)-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(2,6-Difluoro-3-methylphenyl)-2-methylpropanenitrile