4-chloranyl-5-(3-methoxyphenyl)sulfonyl-benzene-1,2-diol

Systemtic Name: 4-chloranyl-5-(3-methoxyphenyl)sulfonyl-benzene-1,2-diol Openeye Name: 4-chloro-5-(3-methoxyphenyl)sulfonyl-benzene-1,2-diol CAS Name: 4-chloro-5-(3-methoxyphenyl)sulfonylbenzene-1,2-diol IUPAC Name: 4-chloro-5-(3-methoxyphenyl)sulfonylbenzene-1,2-diol Traditional Name: 4-chloro-5-(3-methoxyphenyl)sulfonyl-pyrocatechol Formula: C13H11ClO5S MolecularWeight: 314.74144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)C2=C(C=C(C(=C2)O)O)Cl

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)C2=C(C=C(C(=C2)O)O)Cl

InChI

InChI=1S/C13H11ClO5S/c1-19-8-3-2-4-9(5-8)20(17,18)13-7-12(16)11(15)6-10(13)14/h2-7,15-16H,1H3