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

Molecular Formula: C₁₅H₁₁ClO₂

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

InChIKey: InChIKey=GTSKIPKSVPFFLB-JXMROGBWBQ
SMILES: C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)Cl

Names:
    NSC13151
    (E)-3-(2-chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
    5424-02-2

Registries:
    PubChem CID 5354553
    PubChem ID 77676