bis[2,3,4,5,6-pentakis(chloranyl)phenyl]methanedithiol

Systemtic Name: bis[2,3,4,5,6-pentakis(chloranyl)phenyl]methanedithiol Openeye Name: bis(2,3,4,5,6-pentachlorophenyl)methanedithiol CAS Name: bis(2,3,4,5,6-pentachlorophenyl)methanedithiol IUPAC Name: bis(2,3,4,5,6-pentachlorophenyl)methanedithiol Traditional Name: bis(2,3,4,5,6-pentachlorophenyl)methanedithiol Formula: C13H2Cl10S2 MolecularWeight: 576.81498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)(S)S

Isomeric SMILES

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)(S)S

InChI

InChI=1S/C13H2Cl10S2/c14-3-1(4(15)8(19)11(22)7(3)18)13(24,25)2-5(16)9(20)12(23)10(21)6(2)17/h24-25H