2,3,7-tris(chloranyl)-8-methoxy-phenoxathiine

Systemtic Name: 2,3,7-tris(chloranyl)-8-methoxy-phenoxathiine Openeye Name: 2,3,7-trichloro-8-methoxy-phenoxathiine CAS Name: 2,3,7-trichloro-8-methoxyphenoxathiine IUPAC Name: 2,3,7-trichloro-8-methoxyphenoxathiine Traditional Name: 2,3,7-trichloro-8-methoxy-phenoxathiine Formula: C13H7Cl3O2S MolecularWeight: 333.61748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC3=CC(=C(C=C3O2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC3=CC(=C(C=C3O2)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3O2S/c1-17-9-5-13-11(3-8(9)16)18-10-2-6(14)7(15)4-12(10)19-13/h2-5H,1H3