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

Molecular Formula: C₁₁H₁₀ClNO₃

InChI: InChI=1/C11H10ClNO3/c1-7(11(15)16)6-10(14)13-9-5-3-2-4-8(9)12/h2-6H,1H3,(H,13,14)(H,15,16)/b7-6+/f/h13,15H

InChIKey: InChIKey=PUDANMAQAHENDL-SLZYNIEXDF
SMILES: CC(=CC(=O)NC1=CC=CC=C1Cl)C(=O)O

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

Registries:
    PubChem CID 6282550
    PubChem ID 11587371