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

  • Tert-butyl 4-(5-(pyrimidin-2-yl)thiazol-2-yl)piperidine-1-carboxylate
  • 5-Chloro-3-fluoro-2-[(oxolan-2-yl)methoxy]pyridine
  • 5-Cyclopropoxy-3-ethyl-2-methoxypyridine
  • Tert-butyl 4-hydroxy-4-(5-(pyrimidin-2-yl)thiazol-2-yl)piperidine-1-carboxylate
  • 4-Fluoro-1,2-bis(trimethylsilyl)benzene
  • 4-[(5-Amino-2-pyridinyl)oxy]-2-cyclopropylbenzonitrile
  • 3-Ethyl-4-[(5-nitro-2-pyrimidinyl)oxy]benzonitrile
  • Methyl 2-(3-methylpiperidin-1-yl)-2-oxoacetate
  • 2-[4-Methyl-3-(trifluoromethoxy)phenoxy]-5-nitropyridine
  • (6-Carboxypyridin-2-yl)bis(6-tert-butylpyridin-2-yl)methanol
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