1-(4-chlorophenyl)-2-(6-chloroquinolin-1-yl)ethanone

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Names

[ CAS No. ]:
6273-37-6

[ Name ]:
1-(4-chlorophenyl)-2-(6-chloroquinolin-1-yl)ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C17H12BrCl2NO

[ Molecular Weight ]:
397.09300

[ Exact Mass ]:
394.94800

[ PSA ]:
20.95000

[ LogP ]:
1.32100

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chloroquinoline
  • 2-Bromo-4'-chloroacetophenone

DownStream

Related Compounds

  • N-(4-Bromo-3-iodophenyl)thietan-3-amine
  • 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
  • 3-{(2E,4E)-5-[4-(Dimethylamino)phenyl]penta-2,4-dienoyl}-4-hydroxy-6-methyl-2H-pyran-2-one
  • tert-Butyl-DL-alanine