8-chloro-6-pyridin-4-yl-1H-quinolin-2-one

Names

[ CAS No. ]:
103348-00-1

[ Name ]:
8-chloro-6-pyridin-4-yl-1H-quinolin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C14H9ClN2O

[ Molecular Weight ]:
256.68700

[ Exact Mass ]:
256.04000

[ PSA ]:
46.01000

[ LogP ]:
3.65580

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Chloro-2-quinolinol
  • (2E)-N-(2-chlorophenyl)cinnamamide
  • 2-Chloroaniline

DownStream

Related Compounds

  • 6-Pyridin-4-yl-1H-quinolin-2-one; hydrochloride
  • 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-quinolin-2-one
  • 4-(4-fluorophenyl)-3-pyridin-4-yl-1H-quinolin-2-one
  • 8-hydroxy-6-pyridin-3-yl-1H-quinolin-2-one
  • 8-hydroxy-6-pyridin-2-yl-1H-quinolin-2-one
  • 8-CHLORO-6-(PYRIDIN-4-YL)-1,7-NAPHTHYRIDINE
  • 2-(1-methyl-4-nitro-1H-pyrazol-5-yl)acetaldehyde
  • 4-(Aminomethyl)-4-(4-methylcyclohexyl)cyclohexan-1-ol
  • 3-[(Azetidin-3-yl)methyl]-1-benzylpiperidine
  • rac-(1R,3R)-3-(2-chloroquinolin-3-yl)-2,2-dimethylcyclopropan-1-amine
  • tert-butyl N-[2-amino-3-(5-fluoro-2-hydroxyphenyl)propyl]carbamate
  • 2-Methyl-2-(4-methylnaphthalen-1-yl)propanal
  • 4-Amino-4-(2-methoxy-6-methylpyridin-4-yl)cyclohexan-1-ol
  • Methyl 3-(3,3-difluorocyclobutyl)-2-hydroxy-3-methylbutanoate
  • methyl (3R)-3,5-dihydroxy-4,4-dimethylpentanoate
  • 3,3-difluoro-3-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propanoic acid