1,4,7,8-tetrakis(chloranyl)-2-nitro-phenoxathiine

Systemtic Name: 1,4,7,8-tetrakis(chloranyl)-2-nitro-phenoxathiine Openeye Name: 1,4,7,8-tetrachloro-2-nitro-phenoxathiine CAS Name: 1,4,7,8-tetrachloro-2-nitrophenoxathiine IUPAC Name: 1,4,7,8-tetrachloro-2-nitrophenoxathiine Traditional Name: 1,4,7,8-tetrachloro-2-nitro-phenoxathiine Formula: C12H3Cl4NO3S MolecularWeight: 383.03412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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