Molecular Formula: C9H7ClO2
InChI: InChI=1/C9H7ClO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/b6-5+/f/h11H
InChIKey: InChIKey=KJRRTHHNKJBVBO-DIXMMYSDDU
SMILES: C1=CC=C(C(=C1)C=CC(=O)O)Cl
Names:
NSC52173
(E)-3-(2-chlorophenyl)prop-2-enoic acid
939-58-2
Registries:
PubChem CID 700642
PubChem ID 103291