6-[(2,3,4,5,6-pentacarbonochloridoylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbonyl chloride

Systemtic Name: 6-[(2,3,4,5,6-pentacarbonochloridoylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbonyl chloride Openeye Name: 6-[(2,3,4,5,6-pentachlorocarbonylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbonyl chloride CAS Name: 6-[(2,3,4,5,6-pentacarbonochloridoylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbonyl chloride IUPAC Name: 6-[(2,3,4,5,6-pentacarbonochloridoylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbonyl chloride Traditional Name: 6-[(2,3,4,5,6-pentachlorocarbonylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbonyl chloride Formula: C22Cl10O10S2 MolecularWeight: 842.8894

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1C(=O)Cl)C(=O)Cl)SSC2=C(C(=C(C(=C2C(=O)Cl)C(=O)Cl)C(=O)Cl)C(=O)Cl)C(=O)Cl)C(=O)Cl)C(=O)Cl)C(=O)Cl

Isomeric SMILES

C1(=C(C(=C(C(=C1C(=O)Cl)C(=O)Cl)SSC2=C(C(=C(C(=C2C(=O)Cl)C(=O)Cl)C(=O)Cl)C(=O)Cl)C(=O)Cl)C(=O)Cl)C(=O)Cl)C(=O)Cl

InChI

InChI=1S/C22Cl10O10S2/c23-13(33)1-3(15(25)35)7(19(29)39)11(8(20(30)40)4(1)16(26)36)43-44-12-9(21(31)41)5(17(27)37)2(14(24)34)6(18(28)38)10(12)22(32)42