3-[(E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Molecular Formula: C22H18ClNO2


InChI: InChI=1/C22H18ClNO2/c1-14-12-15(2)24-22(26)20(14)21(25)19(17-6-4-3-5-7-17)13-16-8-10-18(23)11-9-16/h3-13H,1-2H3,(H,24,26)/b19-13+/f/h24H

InChIKey: InChIKey=FBGNMJKPWYHMGS-FKEAAAPIDQ
SMILES: CC1=CC(=C(C(=O)N1)C(=O)C(=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C

Names:
    3-[(E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Registries:
    PubChem CID 5339161
    PubChem ID 11573820