2,4,8-tris(chloranyl)-1,7-dimethyl-phenoxathiine

Systemtic Name: 2,4,8-tris(chloranyl)-1,7-dimethyl-phenoxathiine Openeye Name: 2,4,8-trichloro-1,7-dimethyl-phenoxathiine CAS Name: 2,4,8-trichloro-1,7-dimethylphenoxathiine IUPAC Name: 2,4,8-trichloro-1,7-dimethylphenoxathiine Traditional Name: 2,4,8-trichloro-1,7-dimethyl-phenoxathiine Formula: C14H9Cl3OS MolecularWeight: 331.64466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)SC3=C(C(=CC(=C3O2)Cl)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)SC3=C(C(=CC(=C3O2)Cl)Cl)C

InChI

InChI=1S/C14H9Cl3OS/c1-6-3-11-12(5-8(6)15)19-14-7(2)9(16)4-10(17)13(14)18-11/h3-5H,1-2H3