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

  • N-{1-[6-(methylsulfanyl)-1,3-benzothiazol-2-yl]piperidin-3-yl}cyclopropanecarboxamide
  • N-{1-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidin-3-yl}cyclopropanecarboxamide
  • N-(1-{thieno[3,2-c]pyridin-4-yl}piperidin-3-yl)cyclopropanesulfonamide
  • 2-[1-(Aminooxy)ethyl]-6-methoxyphenol
  • 1-(2,6-Dimethylmorpholin-4-yl)-2-{4-[4-(ethylamino)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
  • 2-{4-[2-(Dimethylamino)-6-methylpyrimidin-4-yl]piperazin-1-yl}-1-(2,6-dimethylmorpholin-4-yl)ethan-1-one
  • 1-[(3,5-Dimethoxyphenyl)methyl]-4-(1,3-thiazol-2-yloxy)piperidine
  • 1-({1-[(2-chlorophenyl)methyl]azetidin-3-yl}methyl)-2-ethyl-1H-imidazole
  • 1-(Chloromethyl)-1-ethyl-3,3-difluorocyclobutane
  • 3-(1-ethyl-1H-pyrazol-4-yl)-2,2-difluoropropanoic acid
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