3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one

Molecular Formula: C₂₅H₁₈ClNO₂

InChI: InChI=1/C25H18ClNO2/c1-16-11-13-21-19(15-16)23(18-8-3-2-4-9-18)24(25(29)27-21)22(28)14-12-17-7-5-6-10-20(17)26/h2-15H,1H3,(H,27,29)/b14-12+/f/h27H

InChIKey: InChIKey=VXRVGZFZSCZDNC-FIQPNLRJDI
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4Cl

Names:
    3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one

Registries:
    PubChem CID 5345581
    PubChem ID 11576498