1-(4-chlorophenyl)-3-(8-hydroxyquinolin-5-yl)prop-2-en-1-one

Names

[ CAS No. ]:
833488-08-7

[ Name ]:
1-(4-chlorophenyl)-3-(8-hydroxyquinolin-5-yl)prop-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C18H12ClNO2

[ Molecular Weight ]:
309.74600

[ Exact Mass ]:
309.05600

[ PSA ]:
50.19000

[ LogP ]:
4.48990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Quinolinecarboxaldehyde,8-hydroxy-
  • 1-(4-Chlorophenyl)ethanone
  • 8-Hydroxyquinoline

DownStream

Related Compounds

  • Tert-butyl 4-oxo-1,2-oxazolidine-2-carboxylate
  • N-{[6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl]methyl}-1-phenylmethanesulfonamide
  • [(1-methyl-1H-pyrazol-4-yl)methyl]({[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl})amine
  • 1-(2-Fluorophenyl)-2-azabicyclo[2.1.1]hexane
  • 1-Cyclopentyl-3-(trifluoromethoxy)benzene
  • 7-Hydrazinyl-1,2-dihydroquinoxalin-2-one
  • 5-Chloro-6-iodo-1,2-benzoxazol-3-ol
  • 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(((triisopropylsilyl)oxy)methyl)isoxazole
  • 2-(Chloromethyl)-5,8-dimethylimidazo[1,2-a]pyridine
  • tert-Butyl 1-amino-4-propylcyclohexane-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.