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2,3,7-tris(chloranyl)-8-ethoxy-4-methyl-phenoxathiine

2,3,7-tris(chloranyl)-8-ethoxy-4-methyl-phenoxathiine

Systemtic Name:2,3,7-tris(chloranyl)-8-ethoxy-4-methyl-phenoxathiine
Openeye Name:2,3,7-trichloro-8-ethoxy-4-methyl-phenoxathiine
CAS Name:2,3,7-trichloro-8-ethoxy-4-methylphenoxathiine
IUPAC Name:2,3,7-trichloro-8-ethoxy-4-methylphenoxathiine
Traditional Name:2,3,7-trichloro-8-ethoxy-4-methyl-phenoxathiine
Formula: C15H11Cl3O2S
MolecularWeight: 361.67064
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)SC3=CC(=C(C(=C3O2)C)Cl)Cl)Cl


Isomeric SMILES

CCOC1=C(C=C2C(=C1)SC3=CC(=C(C(=C3O2)C)Cl)Cl)Cl


InChI

InChI=1S/C15H11Cl3O2S/c1-3-19-10-6-12-11(4-8(10)16)20-15-7(2)14(18)9(17)5-13(15)21-12/h4-6H,3H2,1-2H3


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