PubChem4792758

Molecular Formula: C8H6F4O


InChI: InChI=1/C8H6F4O/c9-7(10)5-3-1-2-4(13-3)6(5)8(7,11)12/h1-6H

InChIKey: InChIKey=OBMJVYQRSVXUKM-UHFFFAOYAF
SMILES: C1=CC2C3C(C1O2)C(C3(F)F)(F)F

Names:
    PubChem4792758

Registries:
    PubChem CID 3546327
    PubChem ID 4792758