1,3,9-tris(chloranyl)-2,7,8-trimethyl-phenoxathiine

Systemtic Name: 1,3,9-tris(chloranyl)-2,7,8-trimethyl-phenoxathiine Openeye Name: 1,3,9-trichloro-2,7,8-trimethyl-phenoxathiine CAS Name: 1,3,9-trichloro-2,7,8-trimethylphenoxathiine IUPAC Name: 1,3,9-trichloro-2,7,8-trimethylphenoxathiine Traditional Name: 1,3,9-trichloro-2,7,8-trimethyl-phenoxathiine Formula: C15H11Cl3OS MolecularWeight: 345.67124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)Cl)SC3=C(C(=C(C=C3O2)Cl)C)Cl

Isomeric SMILES

CC1=CC2=C(C(=C1C)Cl)SC3=C(C(=C(C=C3O2)Cl)C)Cl

InChI

InChI=1S/C15H11Cl3OS/c1-6-4-10-14(12(17)7(6)2)20-15-11(19-10)5-9(16)8(3)13(15)18/h4-5H,1-3H3