1,3,7,9-tetrakis(chloranyl)dibenzothiophene

Systemtic Name: 1,3,7,9-tetrakis(chloranyl)dibenzothiophene Openeye Name: 1,3,7,9-tetrachlorodibenzothiophene CAS Name: 1,3,7,9-tetrachlorodibenzothiophene IUPAC Name: 1,3,7,9-tetrachlorodibenzothiophene Traditional Name: 1,3,7,9-tetrachlorodibenzothiophene Formula: C12H4Cl4S MolecularWeight: 322.03716

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C3=C(C=C(C=C3S2)Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C3=C(C=C(C=C3S2)Cl)Cl)Cl

InChI

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