[(1Z)-1-bromanyl-3,4,4-tris(chloranyl)-2-nitro-buta-1,3-dienyl]sulfanylmethylbenzene

Systemtic Name: [(1Z)-1-bromanyl-3,4,4-tris(chloranyl)-2-nitro-buta-1,3-dienyl]sulfanylmethylbenzene Openeye Name: [(1Z)-1-bromo-3,4,4-trichloro-2-nitro-buta-1,3-dienyl]sulfanylmethylbenzene CAS Name: [[(1Z)-1-bromo-3,4,4-trichloro-2-nitrobuta-1,3-dienyl]thio]methylbenzene IUPAC Name: [(1Z)-1-bromo-3,4,4-trichloro-2-nitrobuta-1,3-dienyl]sulfanylmethylbenzene Traditional Name: [[(1Z)-1-bromo-3,4,4-trichloro-2-nitro-buta-1,3-dienyl]thio]methylbenzene Formula: C11H7BrCl3NO2S MolecularWeight: 403.50678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)CS/C(=C(\C(=C(Cl)Cl)Cl)/[N+](=O)[O-])/Br

InChI

InChI=1S/C11H7BrCl3NO2S/c12-10(9(16(17)18)8(13)11(14)15)19-6-7-4-2-1-3-5-7/h1-5H,6H2/b10-9+