(Z)-3-[(2,3-dichlorophenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C10H7Cl2NO3


InChI: InChI=1/C10H7Cl2NO3/c11-6-2-1-3-7(10(6)12)13-8(14)4-5-9(15)16/h1-5H,(H,13,14)(H,15,16)/b5-4-/f/h13,15H

InChIKey: InChIKey=RUGLHUNECPZYDF-RITWXPDIDT
SMILES: C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C=CC(=O)O

Names:
    (Z)-3-[(2,3-dichlorophenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1561281
    PubChem ID 11545328