3,4,6,7-tetrakis(chloranyl)dibenzothiophene

Systemtic Name: 3,4,6,7-tetrakis(chloranyl)dibenzothiophene Openeye Name: 3,4,6,7-tetrachlorodibenzothiophene CAS Name: 3,4,6,7-tetrachlorodibenzothiophene IUPAC Name: 3,4,6,7-tetrachlorodibenzothiophene Traditional Name: 3,4,6,7-tetrachlorodibenzothiophene Formula: C12H4Cl4S MolecularWeight: 322.03716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C3=C(S2)C(=C(C=C3)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C3=C(S2)C(=C(C=C3)Cl)Cl)Cl)Cl

InChI

InChI=1S/C12H4Cl4S/c13-7-3-1-5-6-2-4-8(14)10(16)12(6)17-11(5)9(7)15/h1-4H