Molecular Formula: C21H13F3O3
InChIKey: InChIKey=XSULPDHFHNRFDG-UHFFFAOYAK
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OCC(=O)C3=CC(=C(C=C3)F)F
Names:
1-(3,4-difluorophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone
Registries:
PubChem CID 2078129
PubChem ID 4806365