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

Molecular Formula: C₁₅H₁₁ClO₂

InChI: InChI=1/C15H11ClO2/c16-13-6-4-12(5-7-13)15(18)10-3-11-1-8-14(17)9-2-11/h1-10,17H/b10-3+

InChIKey: InChIKey=JQKBSQAFXLEIII-XCVCLJGOBF
SMILES: C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)Cl)O

Names:
    NSC54891
    (E)-1-(4-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
    86293-53-0

Registries:
    ChemSpider: InChIKey=JQKBSQAFXLEIII-XCVCLJGOBF
    PubChem CID 5356341
    PubChem ID 104859