1-(2,4-dichlorophenyl)-2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanone bromide

Systemtic Name: 1-(2,4-dichlorophenyl)-2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanone bromide Openeye Name: 1-(2,4-dichlorophenyl)-2-[3-(p-tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanone bromide CAS Name: 1-(2,4-dichlorophenyl)-2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanone bromide IUPAC Name: 1-(2,4-dichlorophenyl)-2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanone bromide Traditional Name: 1-(2,4-dichlorophenyl)-2-[3-(p-tolyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]ethanone bromide Formula: C21H19BrCl2N2O MolecularWeight: 466.19836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC(=O)C4=C(C=C(C=C4)Cl)Cl.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC(=O)C4=C(C=C(C=C4)Cl)Cl.[Br-]

InChI

InChI=1S/C21H19Cl2N2O.BrH/c1-14-4-6-15(7-5-14)19-12-24(21-3-2-10-25(19)21)13-20(26)17-9-8-16(22)11-18(17)23;/h4-9,11-12H,2-3,10,13H2,1H3;1H/q+1;/p-1