(E)-1-(2,3,4,5,6-pentafluorophenyl)-3-phenyl-prop-2-en-1-one

Molecular Formula: C₁₅H₇F₅O

InChI: InChI=1/C15H7F5O/c16-11-10(12(17)14(19)15(20)13(11)18)9(21)7-6-8-4-2-1-3-5-8/h1-7H/b7-6+

InChIKey: InChIKey=LBHOSKBIBWDCFT-VOTSOKGWBO
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Names:
    (E)-1-(2,3,4,5,6-pentafluorophenyl)-3-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 6285414
    PubChem ID 11588401