(E)-1,3-bis(4-fluorophenyl)prop-2-en-1-one

Molecular Formula: C₁₅H₁₀F₂O

InChI: InChI=1/C15H10F2O/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10H/b10-3+

InChIKey: InChIKey=AZBVDMNDUOURGI-XCVCLJGOBV
SMILES: C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)F)F

Names:
    NSC54889
    (E)-1,3-bis(4-fluorophenyl)prop-2-en-1-one
    2805-56-3

Registries:
    PubChem CID 5286094
    PubChem ID 104857