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

Molecular Formula: C11H10ClNO4


InChI: InChI=1/C11H10ClNO4/c1-17-9-3-2-7(12)6-8(9)13-10(14)4-5-11(15)16/h2-6H,1H3,(H,13,14)(H,15,16)/f/h13,15H

InChIKey: InChIKey=WDANBVWZPKYJKB-YENFCIRVCT
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O

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

Registries:
    PubChem CID 711043
    PubChem ID 4851988