Molecular Formula: C8H5Cl3O2S
InChI: InChI=1/C8H5Cl3O2S/c9-4-1-2-5(8(11)7(4)10)14-3-6(12)13/h1-2H,3H2,(H,12,13)/f/h12H
InChIKey: InChIKey=WYGFOYJKRHDDBG-XWKXFZRBCM
SMILES: C1=CC(=C(C(=C1SCC(=O)O)Cl)Cl)Cl
Names:
2-(2,3,4-trichlorophenyl)sulfanylacetic acid
Registries:
PubChem CID 781524
PubChem ID 8215377