1-(4-chlorophenyl)-4-hydroxyimino-1,2-dihydroisoquinolin-3-one

Names

[ CAS No. ]:
89192-63-2

[ Name ]:
1-(4-chlorophenyl)-4-hydroxyimino-1,2-dihydroisoquinolin-3-one

[Synonym ]:
3,4-Isoquinolinedione,1-(4-chlorophenyl)-1,2-dihydro-,4-oxime,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C15H11ClN2O2

[ Molecular Weight ]:
286.71300

[ Exact Mass ]:
286.05100

[ PSA ]:
61.69000

[ LogP ]:
3.06630

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-3-one

DownStream

Related Compounds

  • 1-(4-nitro-1H-pyrazol-3-yl)propan-2-ol
  • 1-[2-(Tert-butylamino)acetyl]azetidine-2-carboxamide
  • 1-[3-(Ethylamino)butanoyl]azetidine-2-carboxamide
  • 4-bromo-1-(2-methoxyethyl)-1H-1,2,3-triazole-5-carbaldehyde
  • 3,3,8,8-Tetramethyl-1-oxa-5-azaspiro[5.5]undecane
  • rel-(3R,4S)-3-Butyl-4-phenyl-2-azetidinone
  • 3-Amino-4-cyclopropoxypyridin-2-ol
  • 4-(4-bromo-1H-pyrazol-1-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 1'-(2-Methylpropyl)-4-azaspiro[bicyclo[2.2.2]octane-2,2'-pyrrolidine]
  • 1'-(1-Cyclobutylethyl)-4-azaspiro[bicyclo[2.2.2]octane-2,2'-pyrrolidine]
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