4-chloranyl-6-[5-chloranyl-2,3,4-tris(oxidanyl)phenyl]sulfonyl-benzene-1,2,3-triol

Systemtic Name: 4-chloranyl-6-[5-chloranyl-2,3,4-tris(oxidanyl)phenyl]sulfonyl-benzene-1,2,3-triol Openeye Name: 4-chloro-6-(5-chloro-2,3,4-trihydroxy-phenyl)sulfonyl-benzene-1,2,3-triol CAS Name: 4-chloro-6-(5-chloro-2,3,4-trihydroxyphenyl)sulfonylbenzene-1,2,3-triol IUPAC Name: 4-chloro-6-(5-chloro-2,3,4-trihydroxyphenyl)sulfonylbenzene-1,2,3-triol Traditional Name: 4-chloro-6-(5-chloro-2,3,4-trihydroxy-phenyl)sulfonyl-pyrogallol Formula: C12H8Cl2O8S MolecularWeight: 383.15812

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Cl)O)O)O)S(=O)(=O)C2=CC(=C(C(=C2O)O)O)Cl

Isomeric SMILES

C1=C(C(=C(C(=C1Cl)O)O)O)S(=O)(=O)C2=CC(=C(C(=C2O)O)O)Cl

InChI

InChI=1S/C12H8Cl2O8S/c13-3-1-5(9(17)11(19)7(3)15)23(21,22)6-2-4(14)8(16)12(20)10(6)18/h1-2,15-20H