6-(2-chloroacetyl)-1H-quinolin-2-one

Names

[ CAS No. ]:
80834-83-9

[ Name ]:
6-(2-chloroacetyl)-1H-quinolin-2-one

[Synonym ]:
6-chloroacetyl-2(1H)-quinolinone
6-chloroacetylcarbostyril
2(1H)-Quinolinone,6-(chloroacetyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H8ClNO2

[ Molecular Weight ]:
221.64000

[ Exact Mass ]:
221.02400

[ PSA ]:
49.93000

[ LogP ]:
1.94960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • quinolone
  • Chloroacetyl chloride

DownStream

  • 2-OXO-1,2-DIHYDROQUINOLINE-6-CARBOXYLIC ACID
  • 6-(2-pyridin-1-ium-1-ylacetyl)-1H-quinolin-2-one,chloride

Related Compounds

  • 6-(2-chloroacetyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one
  • 6-(2-chloroacetyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
  • 8-(2-chloroacetyl)-1H-quinolin-2-one
  • 6-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one
  • 6-(2-bromopropanoyl)-3,4-dihydro-1H-quinolin-2-one
  • 6-(2-bromobutanoyl)-3,4-dihydro-1H-quinolin-2-one
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine