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




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Molecular Formula: C18H15ClO2


InChI: InChI=1/C18H15ClO2/c1-2-13-21-17-10-3-14(4-11-17)5-12-18(20)15-6-8-16(19)9-7-15/h2-12H,1,13H2/b12-5+

InChIKey: InChIKey=KGKGMNLXUIREKU-LFYBBSHMBB
SMILES: C=CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl

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

Registries:
    ChemSpider: InChIKey=KGKGMNLXUIREKU-LFYBBSHMBB
    PubChem CID 5346354
    PubChem ID 11576946


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