3-chloro-3,4-dihydro-1H-quinolin-2-one

Names

[ CAS No. ]:
93424-82-9

[ Name ]:
3-chloro-3,4-dihydro-1H-quinolin-2-one

[Synonym ]:
3-chloro-3,4-dihydrocarbostyril

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8ClNO

[ Molecular Weight ]:
181.61900

[ Exact Mass ]:
181.02900

[ PSA ]:
32.59000

[ LogP ]:
1.87370

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-amino-6-chloro-3,4-dihydro-1H-quinolin-2-one
  • 3-amino-8-bromo-6-chloro-3,4-dihydro-1H-quinolin-2-one
  • 3-amino-6-bromo-5-chloro-3,4-dihydro-1H-quinolin-2-one
  • 3-amino-6-bromo-8-chloro-3,4-dihydro-1H-quinolin-2-one
  • 3-amino-6-bromo-7-chloro-3,4-dihydro-1H-quinolin-2-one
  • 3-(3-chloro-propyl)-6-fluoro-1-p-tolyl-3,4-dihydro-1H-quinolin-2-one
  • (R)-1-(3-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine
  • 2-(2,7-Dimethyl-9a,10-dihydro-5H-pyrimido[4,5-d]thiazolo[3,2-a]pyrimidin-8-yl)ethanol
  • (R)-1-(3-Chloro-2-fluorophenyl)-2,2,2-trifluoroethan-1-amine
  • 5-(2-(Diethylamino)pyridin-4-yl)thiazol-2-amine
  • (1S)-1-(3-Chloro-2-fluorophenyl)-2,2,2-trifluoroethanamine
  • (2-Chloro-4-(3-methylpyrazin-2-yl)phenyl)boronic acid
  • 1-(4-Chloro-3-methylphenyl)-2,2,2-trifluoroethan-1-amine
  • (2-Chloro-4-(6-methylpyrazin-2-yl)phenyl)boronic acid
  • (I+/-S)-3-(Methylthio)-I+/--(trifluoromethyl)benzenemethanamine
  • ethyl 2-(3-methyl-2-thioxo-2,3-dihydro-1H-imidazol-4-yl)acetate
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