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1,3,7,9-tetrakis(chloranyl)-2,8-diethyl-phenoxathiine

1,3,7,9-tetrakis(chloranyl)-2,8-diethyl-phenoxathiine

Systemtic Name:1,3,7,9-tetrakis(chloranyl)-2,8-diethyl-phenoxathiine
Openeye Name:1,3,7,9-tetrachloro-2,8-diethyl-phenoxathiine
CAS Name:1,3,7,9-tetrachloro-2,8-diethylphenoxathiine
IUPAC Name:1,3,7,9-tetrachloro-2,8-diethylphenoxathiine
Traditional Name:1,3,7,9-tetrachloro-2,8-diethyl-phenoxathiine
Formula: C16H12Cl4OS
MolecularWeight: 394.14288
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1Cl)SC3=C(C(=C(C=C3O2)Cl)CC)Cl)Cl


Isomeric SMILES

CCC1=C(C=C2C(=C1Cl)SC3=C(C(=C(C=C3O2)Cl)CC)Cl)Cl


InChI

InChI=1S/C16H12Cl4OS/c1-3-7-9(17)5-11-15(13(7)19)22-16-12(21-11)6-10(18)8(4-2)14(16)20/h5-6H,3-4H2,1-2H3


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