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

Systemtic Name: 2-[3-(4-bromophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-(4-chlorophenyl)ethanone bromide Openeye Name: 2-[3-(4-bromophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-(4-chlorophenyl)ethanone bromide CAS Name: 2-[3-(4-bromophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-(4-chlorophenyl)ethanone bromide IUPAC Name: 2-[3-(4-bromophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-(4-chlorophenyl)ethanone bromide Traditional Name: 2-[3-(4-bromophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]-1-(4-chlorophenyl)ethanone bromide Formula: C20H17Br2ClN2O MolecularWeight: 496.62278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C1)C3=CC=C(C=C3)Br)CC(=O)C4=CC=C(C=C4)Cl.[Br-]

Isomeric SMILES

C1CC2=[N+](C=C(N2C1)C3=CC=C(C=C3)Br)CC(=O)C4=CC=C(C=C4)Cl.[Br-]

InChI

InChI=1S/C20H17BrClN2O.BrH/c21-16-7-3-14(4-8-16)18-12-23(20-2-1-11-24(18)20)13-19(25)15-5-9-17(22)10-6-15;/h3-10,12H,1-2,11,13H2;1H/q+1;/p-1