1,4,6,9-tetrakis(chloranyl)-2-nitro-phenoxathiine

Systemtic Name: 1,4,6,9-tetrakis(chloranyl)-2-nitro-phenoxathiine Openeye Name: 1,4,6,9-tetrachloro-2-nitro-phenoxathiine CAS Name: 1,4,6,9-tetrachloro-2-nitrophenoxathiine IUPAC Name: 1,4,6,9-tetrachloro-2-nitrophenoxathiine Traditional Name: 1,4,6,9-tetrachloro-2-nitro-phenoxathiine Formula: C12H3Cl4NO3S MolecularWeight: 383.03412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)OC3=C(C=C(C(=C3S2)Cl)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)OC3=C(C=C(C(=C3S2)Cl)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C12H3Cl4NO3S/c13-4-1-2-5(14)11-9(4)20-10-6(15)3-7(17(18)19)8(16)12(10)21-11/h1-3H