Molecular Formula: C16H9Cl2NO2
InChIKey: InChIKey=HTDNSBXHAJCHHL-KUSSPKHRDS
SMILES: C1=CC=C(C(=C1)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N)C(=O)O
Names:
2-[(E)-1-cyano-2-(3,4-dichlorophenyl)ethenyl]benzoic acid
Registries:
PubChem CID 6435326
PubChem ID 11621392