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

Molecular Formula: C₁₅H₉Cl₃O

InChI: InChI=1/C15H9Cl3O/c16-12-5-1-10(2-6-12)3-8-15(19)11-4-7-13(17)14(18)9-11/h1-9H/b8-3+

InChIKey: InChIKey=WVBCDPQRDWBQMN-FPYGCLRLBV
SMILES: C1=CC(=CC=C1C=CC(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

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

Registries:
    PubChem CID 6290868
    PubChem ID 11590346