7-(3-chloropropoxy)-1H-quinolin-2-one

Names

[ CAS No. ]:
79145-59-8

[ Name ]:
7-(3-chloropropoxy)-1H-quinolin-2-one

[Synonym ]:
7-(3-chloropropoxy)-2(1H)-quinolinone
2(1H)-Quinolinone,7-(3-chloropropoxy)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12ClNO2

[ Molecular Weight ]:
237.68200

[ Exact Mass ]:
237.05600

[ PSA ]:
42.35000

[ LogP ]:
2.94810

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Hydroxyquinolinone
  • 1-Bromo-3-chloropropane

DownStream

  • 7-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one

Related Compounds

  • 7-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one
  • 6-(3-chloropropoxy)-1H-quinolin-2-one
  • 7-[3-(4-benzylpiperidin-1-yl)propoxy]-4-methyl-1H-quinolin-2-one
  • 7-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
  • 7-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]-1H-quinolin-2-one
  • 7-(3-(4-(4-Acetyl-4-phenyl)-1-piperidyl)propoxy)-3,4-dihydrocarbostyri l
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(4-ethylphenyl)-1H-pyrimidine-4,6-dione
  • 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
  • Bicyclo[3.1.0]hexan-2-ylmethanamine
  • (3'-Fluoro-4-methyl-3,4'-bipyridin-2'-yl)(phenyl)methanone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Tert-butyl 3-(4-fluoro-3-methylphenyl)piperazine-1-carboxylate