1,2,3,6,7,8-hexakis(chloranyl)phenoxathiine

Systemtic Name: 1,2,3,6,7,8-hexakis(chloranyl)phenoxathiine Openeye Name: 1,2,3,6,7,8-hexachlorophenoxathiine CAS Name: 1,2,3,6,7,8-hexachlorophenoxathiine IUPAC Name: 1,2,3,6,7,8-hexachlorophenoxathiine Traditional Name: 1,2,3,6,7,8-hexachlorophenoxathiine Formula: C12H2Cl6OS MolecularWeight: 406.92668

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)SC3=CC(=C(C(=C3O2)Cl)Cl)Cl

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)SC3=CC(=C(C(=C3O2)Cl)Cl)Cl

InChI

InChI=1S/C12H2Cl6OS/c13-3-1-5-12(10(18)8(3)16)20-6-2-4(14)7(15)9(17)11(6)19-5/h1-2H