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

Molecular Formula: C₁₅H₁₀Cl₂O

InChI: InChI=1/C15H10Cl2O/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17/h1-10H/b10-7+

InChIKey: InChIKey=ALLWUEVPWWNNGO-JXMROGBWBS
SMILES: C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)Cl)Cl

Names:
    NSC54881
    (E)-3-(2-chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one
    19672-60-7

Registries:
    PubChem CID 5356336
    PubChem ID 104849