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

Molecular Formula: C₁₅H₁₀Cl₂O₂

InChI: InChI=1/C15H10Cl2O2/c16-12-3-1-11(2-4-12)15(18)9-10-19-14-7-5-13(17)6-8-14/h1-10H/b10-9+

InChIKey: InChIKey=HMJXMEHXWHISEZ-MDZDMXLPBF
SMILES: C1=CC(=CC=C1C(=O)C=COC2=CC=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 6308811
    PubChem ID 11596623