1,2,3,4-tetrakis(chloranyl)dibenzothiophene

Systemtic Name: 1,2,3,4-tetrakis(chloranyl)dibenzothiophene Openeye Name: 1,2,3,4-tetrachlorodibenzothiophene CAS Name: 1,2,3,4-tetrachlorodibenzothiophene IUPAC Name: 1,2,3,4-tetrachlorodibenzothiophene Traditional Name: 1,2,3,4-tetrachlorodibenzothiophene Formula: C12H4Cl4S MolecularWeight: 322.03716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

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