2-chloro-1-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone

Names

[ CAS No. ]:
125579-10-4

[ Name ]:
2-chloro-1-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone

[Synonym ]:
1,2,3,4-tetrahydro-6-fluoro-N-(chloroacetyl)quinoline
Quinoline,1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11ClFNO

[ Molecular Weight ]:
227.66300

[ Exact Mass ]:
227.05100

[ PSA ]:
20.31000

[ LogP ]:
2.40870

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Fluoro-1,2,3,4-tetrahydroquinoline
  • Chloroacetyl chloride

DownStream

Related Compounds

  • Methyl 3-(benzo[d][1,3]dioxol-5-yl)-3-hydroxypropanoate
  • Methyl 3-hydroxy-3-(pyrazin-2-yl)propanoate
  • Methyl 3-hydroxy-3-(piperidin-2-yl)propanoate
  • Benzyl 2-(1-hydroxy-3-methoxy-3-oxopropyl)piperidine-1-carboxylate
  • tert-Butyl 3-(1-hydroxy-3-methoxy-3-oxopropyl)piperidine-1-carboxylate
  • tert-Butyl 4-(1-hydroxy-3-methoxy-3-oxopropyl)piperidine-1-carboxylate
  • N-isopropyl-2-methoxy-N-(trifluoromethyl)aniline
  • 2-methoxy-N-methyl-N-(trifluoromethyl)aniline
  • N-(2-methoxybenzyl)-N-(trifluoromethyl)propan-2-amine
  • N-(2-methoxybenzyl)-N-(trifluoromethyl)cyclopropanamine
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