1,3,4,6-tetrakis(chloranyl)-2,9-dimethyl-phenoxathiine

Systemtic Name: 1,3,4,6-tetrakis(chloranyl)-2,9-dimethyl-phenoxathiine Openeye Name: 1,3,4,6-tetrachloro-2,9-dimethyl-phenoxathiine CAS Name: 1,3,4,6-tetrachloro-2,9-dimethylphenoxathiine IUPAC Name: 1,3,4,6-tetrachloro-2,9-dimethylphenoxathiine Traditional Name: 1,3,4,6-tetrachloro-2,9-dimethyl-phenoxathiine Formula: C14H8Cl4OS MolecularWeight: 366.08972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)OC3=C(S2)C(=C(C(=C3Cl)Cl)C)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)OC3=C(S2)C(=C(C(=C3Cl)Cl)C)Cl

InChI

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