Molecular Formula: C9H7ClO2
InChI: InChI=1/C9H7ClO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12)/b5-4+/f/h11H
InChIKey: InChIKey=FFKGOJWPSXRALK-XVRAUPCBDO
SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O
Names:
NSC61876
(E)-3-(3-chlorophenyl)prop-2-enoic acid
1866-38-2
Registries:
PubChem CID 735250
PubChem ID 109239