(E)-1-(6-chloro-2-methyl-4-phenyl-quinolin-3-yl)-3-phenyl-prop-2-en-1-one

Molecular Formula: C25H18ClNO


InChI: InChI=1/C25H18ClNO/c1-17-24(23(28)15-12-18-8-4-2-5-9-18)25(19-10-6-3-7-11-19)21-16-20(26)13-14-22(21)27-17/h2-16H,1H3/b15-12+

InChIKey: InChIKey=DWQBJFKWGYIHLM-NTCAYCPXBE
SMILES: CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Names:
    (E)-1-(6-chloro-2-methyl-4-phenyl-quinolin-3-yl)-3-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 5336992
    PubChem ID 11572909