5-(2-chlorophenyl)sulfanyl-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 5-(2-chlorophenyl)sulfanyl-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5-(2-chlorophenyl)sulfanyl-2,2,3,3-tetrahydroxy-tetralin-1,4-dione CAS Name: 5-[(2-chlorophenyl)thio]-2,2,3,3-tetrahydroxynaphthalene-1,4-dione IUPAC Name: 5-(2-chlorophenyl)sulfanyl-2,2,3,3-tetrahydroxynaphthalene-1,4-dione Traditional Name: 5-[(2-chlorophenyl)thio]-2,2,3,3-tetrahydroxy-tetralin-1,4-quinone Formula: C16H11ClO6S MolecularWeight: 366.77294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC2=CC=CC3=C2C(=O)C(C(C3=O)(O)O)(O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)SC2=CC=CC3=C2C(=O)C(C(C3=O)(O)O)(O)O)Cl

InChI

InChI=1S/C16H11ClO6S/c17-9-5-1-2-6-10(9)24-11-7-3-4-8-12(11)14(19)16(22,23)15(20,21)13(8)18/h1-7,20-23H