Molecular Formula: C10H7BrClNO3
InChIKey: InChIKey=GFBRARZNPGXCKF-UWAPPYCRDO
SMILES: C1=CC(=C(C=C1NC(=O)C=CC(=O)O)Cl)Br
Names:
(Z)-3-[(4-bromo-3-chloro-phenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1554031
PubChem ID 11545180