3-chloranyl-6-(phenylsulfonyl)benzene-1,2-diol

Systemtic Name: 3-chloranyl-6-(phenylsulfonyl)benzene-1,2-diol Openeye Name: 3-(benzenesulfonyl)-6-chloro-benzene-1,2-diol CAS Name: 3-(benzenesulfonyl)-6-chlorobenzene-1,2-diol IUPAC Name: 3-(benzenesulfonyl)-6-chlorobenzene-1,2-diol Traditional Name: 3-besyl-6-chloro-pyrocatechol Formula: C12H9ClO4S MolecularWeight: 284.71546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)Cl)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)Cl)O)O

InChI

InChI=1S/C12H9ClO4S/c13-9-6-7-10(12(15)11(9)14)18(16,17)8-4-2-1-3-5-8/h1-7,14-15H