6-(2-chloroacetyl)-1H-quinolin-2-one

Names

[ CAS No. ]:
80834-83-9

[ Name ]:
6-(2-chloroacetyl)-1H-quinolin-2-one

[Synonym ]:
6-chloroacetyl-2(1H)-quinolinone
6-chloroacetylcarbostyril
2(1H)-Quinolinone,6-(chloroacetyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H8ClNO2

[ Molecular Weight ]:
221.64000

[ Exact Mass ]:
221.02400

[ PSA ]:
49.93000

[ LogP ]:
1.94960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • quinolone
  • Chloroacetyl chloride

DownStream

  • 2-OXO-1,2-DIHYDROQUINOLINE-6-CARBOXYLIC ACID
  • 6-(2-pyridin-1-ium-1-ylacetyl)-1H-quinolin-2-one,chloride

Related Compounds

  • 6-(2-chloroacetyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one
  • 6-(2-chloroacetyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
  • 8-(2-chloroacetyl)-1H-quinolin-2-one
  • 6-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one
  • 6-(2-bromopropanoyl)-3,4-dihydro-1H-quinolin-2-one
  • 6-(2-bromobutanoyl)-3,4-dihydro-1H-quinolin-2-one
  • 2-(4,4-difluoropiperidine-1-carbonyl)-1H-indole
  • 2-(3,4-dichlorophenyl)-1-methyl-piperazine
  • 2-[[1-(tert-butoxycarbonylamino)cyclopropanecarbonyl]amino]acetic acid
  • 3,5-Dimethoxy-4-(4-morpholin-4-yl-butoxy)-phenylamine
  • (1-Ethoxynaphthalen-2-yl)boronic acid
  • N-[4-(dimethylamino)butan-2-yl]oxetan-3-amine
  • N-(pyridin-4-ylmethyl)oxetan-3-amine
  • N-(5-bromo-2-methoxyphenyl)oxetan-3-amine
  • N1-Cyclopropyl-N1-methyl-N2-(oxetan-3-yl)ethane-1,2-diamine
  • N-[(2-methyl-1,3-thiazol-4-yl)methyl]oxetan-3-amine
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