3-(3-chlorobut-2-enyl)-6-methoxy-2-methyl-1H-quinolin-4-one

Names

[ CAS No. ]:
88655-01-0

[ Name ]:
3-(3-chlorobut-2-enyl)-6-methoxy-2-methyl-1H-quinolin-4-one

[Synonym ]:
3-(3-Chlor-but-2-enyl)-6-methoxy-2-methyl-chinolin-4-ol
3-(3-chloro-but-2-enyl)-6-methoxy-2-methyl-quinolin-4-ol
4-Quinolinol,3-(3-chloro-2-butenyl)-6-methoxy-2-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C15H16ClNO2

[ Molecular Weight ]:
277.74600

[ Exact Mass ]:
277.08700

[ PSA ]:
42.09000

[ LogP ]:
3.53020

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-acetyl-5-chlorohex-4-enoate
  • p-Anisidine

DownStream

Related Compounds

  • (R)-N-benzyl-2-bromo-N-(1-cyclobutylethyl)acetamide
  • 6-bromo-4-chloro-1H-indole-2-carboxylic acid
  • methyl 6-bromo-4-chloro-1H-indole-2-carboxylate
  • Ethyl 6-bromo-4-chloro-1H-indole-2-carboxylate
  • 4-Bromo-6-(3,5-dimethoxyphenyl)pyrimidine
  • (2-methyl-2,3-dihydro-1H-indol-6-yl)methanamine
  • 4-Bromo-6-(3-fluoro-4-methylphenyl)pyrimidine
  • 4-Bromo-6-(2-bromophenyl)pyrimidine
  • 4-Bromo-6-(2-chloro-4-fluorophenyl)pyrimidine
  • 4-Bromo-6-(2,3-dimethoxyphenyl)pyrimidine
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