(E)-3-[(2,6-difluorophenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₀H₇F₂NO₃

InChI: InChI=1/C10H7F2NO3/c11-6-2-1-3-7(12)10(6)13-8(14)4-5-9(15)16/h1-5H,(H,13,14)(H,15,16)/b5-4+/f/h13,15H

InChIKey: InChIKey=ZHAHDVOTGQIDEP-YXHRIKGVDI
SMILES: C1=CC(=C(C(=C1)F)NC(=O)C=CC(=O)O)F

Names:
    (E)-3-[(2,6-difluorophenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5713747
    PubChem ID 3261666