1,3,4,6,7,9-hexakis(chloranyl)-2,8-dimethyl-phenoxathiine

Systemtic Name: 1,3,4,6,7,9-hexakis(chloranyl)-2,8-dimethyl-phenoxathiine Openeye Name: 1,3,4,6,7,9-hexachloro-2,8-dimethyl-phenoxathiine CAS Name: 1,3,4,6,7,9-hexachloro-2,8-dimethylphenoxathiine IUPAC Name: 1,3,4,6,7,9-hexachloro-2,8-dimethylphenoxathiine Traditional Name: 1,3,4,6,7,9-hexachloro-2,8-dimethyl-phenoxathiine Formula: C14H6Cl6OS MolecularWeight: 434.97984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1Cl)Cl)OC3=C(S2)C(=C(C(=C3Cl)Cl)C)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(C(=C1Cl)Cl)OC3=C(S2)C(=C(C(=C3Cl)Cl)C)Cl)Cl

InChI

InChI=1S/C14H6Cl6OS/c1-3-5(15)9(19)11-13(7(3)17)22-14-8(18)4(2)6(16)10(20)12(14)21-11/h1-2H3