(E)-3-[(3-chloro-2-methyl-phenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₁H₁₀ClNO₃

InChI: InChI=1/C11H10ClNO3/c1-7-8(12)3-2-4-9(7)13-10(14)5-6-11(15)16/h2-6H,1H3,(H,13,14)(H,15,16)/b6-5+/f/h13,15H

InChIKey: InChIKey=GGPZGIFCMBKQJS-PZYWNGMVDZ
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(3-chloro-2-methyl-phenyl)carbamoyl]prop-2-enoic acid

Registries:
    ChemSpider: InChIKey=GGPZGIFCMBKQJS-PZYWNGMVDZ
    PubChem CID 2143440
    PubChem ID 11553340