(E)-2-acetamido-3-(2-chlorophenyl)prop-2-enoic acid

Molecular Formula: C₁₁H₁₀ClNO₃

InChI: InChI=1/C11H10ClNO3/c1-7(14)13-10(11(15)16)6-8-4-2-3-5-9(8)12/h2-6H,1H3,(H,13,14)(H,15,16)/b10-6+/f/h13,15H

InChIKey: InChIKey=DRSFTYBSAQMDJP-ZMNLUVSLDD
SMILES: CC(=O)NC(=CC1=CC=CC=C1Cl)C(=O)O

Names:
    (E)-2-acetamido-3-(2-chlorophenyl)prop-2-enoic acid

Registries:
    PubChem CID 1715293
    PubChem ID 11547649