NSC81411

Molecular Formula: C₁₆H₁₀BrFO₄

InChI: InChI=1/C16H10BrFO4/c17-12-7-10(18)6-11(16(12)20)13(19)3-1-9-2-4-14-15(5-9)22-8-21-14/h1-7,20H,8H2/b3-1+

InChIKey: InChIKey=QRMRZHBBFDDXFE-HNQUOIGGBP
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC(=CC(=C3O)Br)F

Names:
    NSC81411
    (E)-3-benzo[1,3]dioxol-5-yl-1-(3-bromo-5-fluoro-2-hydroxy-phenyl)prop-2-en-1-one
    1893-74-9

Registries:
    PubChem CID 5357588
    PubChem ID 120540