2-[[5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-imidazol-3-ium-2-yl]sulfanyl]-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-[[5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-imidazol-3-ium-2-yl]sulfanyl]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[[5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-imidazol-3-ium-2-yl]sulfanyl]-1-phenyl-ethanone hydrobromide CAS Name: 2-[[5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-imidazol-3-ium-2-yl]thio]-1-phenylethanone hydrobromide IUPAC Name: 2-[[5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-imidazol-3-ium-2-yl]sulfanyl]-1-phenylethanone hydrobromide Traditional Name: 2-[[5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-imidazol-3-ium-2-yl]thio]-1-phenyl-ethanone hydrobromide Formula: C24H21BrClN2O2S+ MolecularWeight: 516.85774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N+]2=C(NC(=C2)C3=CC=C(C=C3)Cl)SCC(=O)C4=CC=CC=C4.Br

Isomeric SMILES

COC1=CC=CC=C1[N+]2=C(NC(=C2)C3=CC=C(C=C3)Cl)SCC(=O)C4=CC=CC=C4.Br

InChI

InChI=1S/C24H19ClN2O2S.BrH/c1-29-23-10-6-5-9-21(23)27-15-20(17-11-13-19(25)14-12-17)26-24(27)30-16-22(28)18-7-3-2-4-8-18;/h2-15H,16H2,1H3;1H/p+1