2,4,8-tris(chloranyl)dibenzothiophene

Systemtic Name: 2,4,8-tris(chloranyl)dibenzothiophene Openeye Name: 2,4,8-trichlorodibenzothiophene CAS Name: 2,4,8-trichlorodibenzothiophene IUPAC Name: 2,4,8-trichlorodibenzothiophene Traditional Name: 2,4,8-trichlorodibenzothiophene Formula: C12H5Cl3S MolecularWeight: 287.5921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=CC(=CC(=C3S2)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=CC(=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C12H5Cl3S/c13-6-1-2-11-8(3-6)9-4-7(14)5-10(15)12(9)16-11/h1-5H