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

  • methyl (3S)-3-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]-3-hydroxypropanoate
  • 4-amino-4-(1-methyl-1H-indol-6-yl)cyclohexan-1-ol
  • 2-Ethoxy-6-(piperidin-4-yloxy)phenol
  • 1-(1,1-dioxo-1lambda6-thiolan-3-yl)-5-(2,2,2-trifluoroacetamido)-1H-pyrazole-4-carboxylic acid
  • (1S,3S,5S)-2-(2,2,2-trifluoroacetyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
  • 6-Bromo-3-fluoro-2-(2,2,2-trifluoroacetamido)benzoic acid
  • 2-Methyl-5-[1-(piperidin-4-yl)ethyl]pyrazine
  • 5-{[(benzyloxy)carbonyl]amino}-1-ethyl-1H-pyrazole-4-carboxylic acid
  • 2-Ethoxy-6-[2-(1-hydroxycyclopropyl)ethyl]phenol
  • (2S)-3-amino-2-(2,2,2-trifluoroacetamido)propanoic acid
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.