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

Molecular Formula: C₁₂H₁₂ClNO₃

InChI: InChI=1/C12H12ClNO3/c13-10-3-1-2-9(8-10)6-7-14-11(15)4-5-12(16)17/h1-5,8H,6-7H2,(H,14,15)(H,16,17)/b5-4+/f/h14,16H

InChIKey: InChIKey=DBSNKWBSQKGDGB-WDRFRPHXDD
SMILES: C1=CC(=CC(=C1)Cl)CCNC(=O)C=CC(=O)O

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

Registries:
    PubChem CID 2169847
    PubChem ID 11553552