Molecular Formula: C14H8F2O2
InChI: InChI=1/C14H8F2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H
InChIKey: InChIKey=BRKULQOUSCHDGS-UHFFFAOYAU
SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)F)F
Names:
1,2-bis(4-fluorophenyl)ethane-1,2-dione
Registries:
PubChem CID 123072
PubChem ID 10240373