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

Systemtic Name: 2-[3-(4-bromophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-phenyl-ethanone bromide Openeye Name: 2-[3-(4-bromophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-phenyl-ethanone bromide CAS Name: 2-[3-(4-bromophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-phenylethanone bromide IUPAC Name: 2-[3-(4-bromophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-phenylethanone bromide Traditional Name: 2-[3-(4-bromophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]-1-phenyl-ethanone bromide Formula: C20H18Br2N2O MolecularWeight: 462.17772

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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=CC=C4.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN2O.BrH/c21-17-10-8-15(9-11-17)18-13-22(20-7-4-12-23(18)20)14-19(24)16-5-2-1-3-6-16;/h1-3,5-6,8-11,13H,4,7,12,14H2;1H/q+1;/p-1