Molecular Formula: C6H5ClO2
InChI: InChI=1/C6H5ClO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H
InChIKey: InChIKey=SWZVJOLLQTWFCW-UHFFFAOYAU
SMILES: C1=CC(=C(C(=C1)O)Cl)O
Names:
2-chlorobenzene-1,3-diol
Registries:
PubChem CID 80331
PubChem ID 10217894
