(E)-1-(4-chlorophenyl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one

Molecular Formula: C22H17ClO2


InChI: InChI=1/C22H17ClO2/c23-20-13-10-18(11-14-20)21(24)15-12-19-8-4-5-9-22(19)25-16-17-6-2-1-3-7-17/h1-15H,16H2/b15-12+

InChIKey: InChIKey=YWLQQYFFDZWNCM-NTCAYCPXBY
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)Cl

Names:
    (E)-1-(4-chlorophenyl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one

Registries:
    PubChem CID 5346079
    PubChem ID 11576820