PubChem6026392

Molecular Formula: C11H10FIO


InChI: InChI=1/C11H10FIO/c12-11-7-3-1-2-4(5(3)10(11)13)8(11)9(14)6(2)7/h2-8,10H,1H2

InChIKey: InChIKey=RUJMCBCIMWTKLD-UHFFFAOYAT
SMILES: C1C2C3C4C1C5C2C(=O)C3C5(C4I)F

Names:
    PubChem6026392

Registries:
    PubChem CID 4103284
    PubChem ID 6026392