Molecular Formula: C14H11F2NO4
InChIKey: InChIKey=RAUJJXSCNLQUIA-FQFUPTBWCW
SMILES: C1=CC2C(C(C1O2)C(=O)NC3=CC(=C(C=C3)F)F)C(=O)O
Names:
6-[(3,4-difluorophenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylic acid
Registries:
PubChem CID 4174550
PubChem ID 8374437