3-(3-chlorobut-2-enyl)-2-methyl-4-phenoxyquinoline

Names

[ CAS No. ]:
88322-57-0

[ Name ]:
3-(3-chlorobut-2-enyl)-2-methyl-4-phenoxyquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C20H18ClNO

[ Molecular Weight ]:
323.81600

[ Exact Mass ]:
323.10800

[ PSA ]:
22.12000

[ LogP ]:
6.02060

Related Compounds

  • 3-(3-chlorobut-2-enyl)-2-methyl-1H-quinolin-4-one
  • 3-(3-chlorobut-2-enyl)-2-methyl-1H-quinoline-4-thione
  • 3-(3-chlorobut-2-enyl)-2-methyl-1H-benzo[h]quinolin-4-one
  • 8-chloro-3-(3-chlorobut-2-enyl)-2-methyl-1H-quinolin-4-one
  • 6-bromo-3-(3-chlorobut-2-enyl)-2-methyl-1H-quinoline-4-thione
  • 3-(3-chlorobut-2-enyl)-6-methoxy-2-methyl-1H-quinolin-4-one
  • 2-Methyl-1-{1-oxa-4,9-diazaspiro[5.5]undecan-4-yl}propan-1-one
  • (1,2,4-Oxadiazol-5-yl)methanethiol
  • (3R)-3-Amino-3-(3,4,5-trifluorophenyl)propan-1-OL
  • 2-Bromo-1-iodo-4-isopropoxybenzene
  • 2,8-Dibromoimidazo[1,2-a]pyridine
  • methyl 2-[(1S)-1-amino-2-methylpropyl]-1-benzyl-5-methyl-1H-imidazole-4-carboxylate hydrochloride (1:1)
  • (R)-2-(3-Amino-1H-pyrazol-1-yl)propanenitrile
  • rac-(1R,2S,4R)-2-(aminomethyl)bicyclo[2.2.1]hept-5-en-2-ol
  • 3-Bromo-2-(carboxymethyl)benzoic acid
  • 1-(2-Fluoro-3-iodophenyl)ethanone
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