1-(2-(4-chlorophenyl)-2-oxoethyl)quinolin-2(1H)-one

Names

[ CAS No. ]:
108664-69-3

[ Name ]:
1-(2-(4-chlorophenyl)-2-oxoethyl)quinolin-2(1H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C17H12ClNO2

[ Molecular Weight ]:
297.73600

[ Exact Mass ]:
297.05600

[ PSA ]:
39.07000

[ LogP ]:
3.53780

Precursor & DownStream

Precursor

DownStream

  • 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]quinolin-2-one

Related Compounds

  • tert-Butyl (3aS,8aR)-6-oxo-3a-phenyloctahydropyrrolo[2,3-c]azepine-1(2H)-carboxylate
  • Cis-Benzyl Octahydropyrrolo[3,4-D]Azepine-6(2H)-Carboxylate
  • Tert-butyl N-[[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]carbamoyl-[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]carbamate
  • 5-Acetoxymethyl-2,3-dimethyl-4-nitropyridine-1-oxide
  • 4-chlorobutyl N-[4-chloro-2-[(2S)-4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl]phenyl]carbamate
  • GW4Suw2CT5
  • Propanedioic acid, 2-methyl-2-[5-[(methylsulfonyl)oxy]pentyl]-, 1,3-bis(1,1-dimethylethyl) ester
  • 7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, 7-(2-chloroethyl)-2-(2-furanyl)-
  • 4-(4-Amino-3-fluorophenoxy)-N-(2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)picolinamide
  • 1,5-Dichloro-3-methoxy-2-propoxybenzene
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