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

Molecular Formula: C₁₈H₁₅ClO₂

InChI: InChI=1/C18H15ClO2/c1-2-12-21-17-5-3-4-14(13-17)6-11-18(20)15-7-9-16(19)10-8-15/h2-11,13H,1,12H2/b11-6+

InChIKey: InChIKey=ARYKLOKYKRKPGS-IZZDOVSWBK
SMILES: C=CCOC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 5346342
    PubChem ID 11576940