Substance Profile

4-Phenyl-3,4-dihydro-2H-benzo[f]quinolin-1-one

  • Molecular Formula: C19H15NO
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C19H15NO/c21-18-12-13-20(15-7-2-1-3-8-15)17-11-10-14-6-4-5-9-16(14)19(17)18/h1-11H,12-13H2
  • InChI Key: KFCFWAPJUOGERO-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 273.3339
  • Calculated Log P: 3.134
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure