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

Systemtic Name: 1,3,7,8-tetrakis(chloranyl)-2-methoxy-phenoxathiine Openeye Name: 1,3,7,8-tetrachloro-2-methoxy-phenoxathiine CAS Name: 1,3,7,8-tetrachloro-2-methoxyphenoxathiine IUPAC Name: 1,3,7,8-tetrachloro-2-methoxyphenoxathiine Traditional Name: 1,3,7,8-tetrachloro-2-methoxy-phenoxathiine Formula: C13H6Cl4O2S MolecularWeight: 368.06254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1Cl)SC3=CC(=C(C=C3O2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1Cl)SC3=CC(=C(C=C3O2)Cl)Cl)Cl

InChI

InChI=1S/C13H6Cl4O2S/c1-18-12-7(16)3-9-13(11(12)17)20-10-4-6(15)5(14)2-8(10)19-9/h2-4H,1H3