3-[(5-chloro-2-methyl-phenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₁H₁₀ClNO₃

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

InChIKey: InChIKey=KFLFGXYJSLVOCF-YENFCIRVCB
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O

Names:
    NSC28548
    3-[(5-chloro-2-methyl-phenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 231818
    PubChem ID 88520