(E)-1-(4-chlorophenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one

Molecular Formula: C₁₉H₁₇ClO₃

InChI: InChI=1/C19H17ClO3/c1-3-12-23-18-11-5-14(13-19(18)22-2)4-10-17(21)15-6-8-16(20)9-7-15/h3-11,13H,1,12H2,2H3/b10-4+

InChIKey: InChIKey=UFBQFQLGIQTHRZ-ONNFQVAWBK
SMILES: COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)Cl)OCC=C

Names:
    (E)-1-(4-chlorophenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one

Registries:
    ChemSpider: InChIKey=UFBQFQLGIQTHRZ-ONNFQVAWBK
    PubChem CID 5346085
    PubChem ID 11576823