(E)-3-[(4-bromo-2-fluoro-phenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C10H7BrFNO3


InChI: InChI=1/C10H7BrFNO3/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/b4-3+/f/h13,15H

InChIKey: InChIKey=BBCZEQALVKLLPK-IZDVLVPRDF
SMILES: C1=CC(=C(C=C1Br)F)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(4-bromo-2-fluoro-phenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 757567
    PubChem ID 8204989