Substance Profile

3-Acetyl-6-chloro-4-phenyl-1H-quinolin-2-one

  • Molecular Formula: C17H12ClNO2
  • Element System: C-Cl-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C17H12ClNO2/c1-10(20)15-16(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)19-17(15)21/h2-9H,1H3,(H,19,21)
  • InChI Key: AJBGMDVXSIBMLC-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 297.7406
  • Calculated Log P: 3.597
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ChemBridge, Enamine, Life Chemicals

Data from SPRESIweb

3D Interactive Structure