Molecular Formula: C11H10ClNO4
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