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

  • trans-2-[(Cyclopropylmethyl)amino]cyclobutan-1-ol
  • Cyclohexane, 1,2-dichloro-1,4,4-trimethyl-, trans-
  • 2-Pyridinecarbonitrile, 4-[(2-aminopropyl)amino]-6-methyl-
  • 2-[(1H-Pyrazol-1-yl)methyl]pyrimidine-4-carboxylic acid
  • 2-Hydrazinyl-3-(trifluoromethoxy)pyridine
  • Ethyl 3-hydrazinyl-4-pyridinecarboxylate
  • 4H,5H,6H,7H,8H-Pyrazolo[1,5-a][1,4]diazepin-2-amine
  • 3-((2,4-Difluorophenyl)imino)-5-bromoindolin-2-one
  • Ethyl 2-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)acetate
  • 9-Methyl-2-(methylthio)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-e][1,4]diazepine
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