2,4,6,8-tetrakis(chloranyl)-3,7-dimethyl-phenoxathiine

Systemtic Name: 2,4,6,8-tetrakis(chloranyl)-3,7-dimethyl-phenoxathiine Openeye Name: 2,4,6,8-tetrachloro-3,7-dimethyl-phenoxathiine CAS Name: 2,4,6,8-tetrachloro-3,7-dimethylphenoxathiine IUPAC Name: 2,4,6,8-tetrachloro-3,7-dimethylphenoxathiine Traditional Name: 2,4,6,8-tetrachloro-3,7-dimethyl-phenoxathiine Formula: C14H8Cl4OS MolecularWeight: 366.08972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1Cl)OC3=C(C(=C(C=C3S2)Cl)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1Cl)OC3=C(C(=C(C=C3S2)Cl)C)Cl)Cl

InChI

InChI=1S/C14H8Cl4OS/c1-5-7(15)3-9-13(11(5)17)19-14-10(20-9)4-8(16)6(2)12(14)18/h3-4H,1-2H3