(Z)-3-[(4-chlorophenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C10H8ClNO3


InChI: InChI=1/C10H8ClNO3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)/b6-5-/f/h12,14H

InChIKey: InChIKey=FBTQVXSNFILAQY-AUVMNMJSDT
SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)Cl

Names:
    NSC52607
    (Z)-3-[(4-chlorophenyl)carbamoyl]prop-2-enoic acid
    7242-16-2

Registries:
    PubChem CID 5356193
    PubChem ID 103578