1,2,3,4,6,7,9-heptakis(chloranyl)-8-nitro-dibenzothiophene

Systemtic Name: 1,2,3,4,6,7,9-heptakis(chloranyl)-8-nitro-dibenzothiophene Openeye Name: 1,2,3,4,6,7,9-heptachloro-8-nitro-dibenzothiophene CAS Name: 1,2,3,4,6,7,9-heptachloro-8-nitrodibenzothiophene IUPAC Name: 1,2,3,4,6,7,9-heptachloro-8-nitrodibenzothiophene Traditional Name: 1,2,3,4,6,7,9-heptachloro-8-nitro-dibenzothiophene Formula: C12Cl7NO2S MolecularWeight: 470.3699

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl)SC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C12=C(C(=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl)SC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C12Cl7NO2S/c13-3-1-2-4(14)10(20(21)22)7(17)9(19)12(2)23-11(1)8(18)6(16)5(3)15