1,3,7,9-tetrakis(chloranyl)-2,8-diphenyl-phenoxathiine

Systemtic Name: 1,3,7,9-tetrakis(chloranyl)-2,8-diphenyl-phenoxathiine Openeye Name: 1,3,7,9-tetrachloro-2,8-diphenyl-phenoxathiine CAS Name: 1,3,7,9-tetrachloro-2,8-diphenylphenoxathiine IUPAC Name: 1,3,7,9-tetrachloro-2,8-diphenylphenoxathiine Traditional Name: 1,3,7,9-tetrachloro-2,8-diphenyl-phenoxathiine Formula: C24H12Cl4OS MolecularWeight: 490.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2Cl)SC4=C(C(=C(C=C4O3)Cl)C5=CC=CC=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2Cl)SC4=C(C(=C(C=C4O3)Cl)C5=CC=CC=C5)Cl)Cl

InChI

InChI=1S/C24H12Cl4OS/c25-15-11-17-23(21(27)19(15)13-7-3-1-4-8-13)30-24-18(29-17)12-16(26)20(22(24)28)14-9-5-2-6-10-14/h1-12H