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

Systemtic Name: 4-chloranyl-5-(3-chlorophenyl)sulfonyl-benzene-1,2-diol Openeye Name: 4-chloro-5-(3-chlorophenyl)sulfonyl-benzene-1,2-diol CAS Name: 4-chloro-5-(3-chlorophenyl)sulfonylbenzene-1,2-diol IUPAC Name: 4-chloro-5-(3-chlorophenyl)sulfonylbenzene-1,2-diol Traditional Name: 4-chloro-5-(3-chlorophenyl)sulfonyl-pyrocatechol Formula: C12H8Cl2O4S MolecularWeight: 319.16052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2O4S/c13-7-2-1-3-8(4-7)19(17,18)12-6-11(16)10(15)5-9(12)14/h1-6,15-16H