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

Molecular Formula: C22H17ClO2


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

InChIKey: InChIKey=AIHNBFJDLWNCER-CCEZHUSRBA
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C=CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 5368623
    PubChem ID 11655958