3-(2-chloroethyl)-1-phenyl-3,4-dihydroquinolin-2-one

Names

[ CAS No. ]:
792122-66-8

[ Name ]:
3-(2-chloroethyl)-1-phenyl-3,4-dihydroquinolin-2-one

[Synonym ]:
3-(2-chloro-ethyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-one
2(1H)-Quinolinone,3-(2-chloroethyl)-3,4-dihydro-1-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C17H16ClNO

[ Molecular Weight ]:
285.76800

[ Exact Mass ]:
285.09200

[ PSA ]:
20.31000

[ LogP ]:
4.21750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-phenyl-1,2,3,4-tetrahydroquinolin-2-one
  • 1-Bromo-2-chloroethane
  • Bromobenzene
  • 3,4-Dihydroquinolin-2(1H)-one

DownStream

  • 3-[2-(methylamino)ethyl]-1-phenyl-3,4-dihydroquinolin-2-one

Related Compounds

  • 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
  • N-Benzoylglycine 1-carboxy-1-methyl-2-phenylethyl ester
  • Tert-butyl (4-cyano-4-methylcyclohexyl)methylcarbamate
  • O-[2-(2-fluoro-6-methoxyphenyl)ethyl]hydroxylamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde