Molecular Formula: C8H6F2O
InChI: InChI=1/C8H6F2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3
InChIKey: InChIKey=VWJSSJFLXRMYNV-UHFFFAOYAU
SMILES: CC(=O)C1=CC(=C(C=C1)F)F
Names:
1-(3,4-difluorophenyl)ethanone
Registries:
PubChem CID 123052
PubChem ID 10240353