2-(1-phenacylimidazol-1-ium-1-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(1-phenacylimidazol-1-ium-1-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(1-phenacylimidazol-1-ium-1-yl)-1-phenyl-ethanone bromide CAS Name: 2-(1-phenacyl-1-imidazol-1-iumyl)-1-phenylethanone bromide IUPAC Name: 2-(1-phenacylimidazol-1-ium-1-yl)-1-phenylethanone bromide Traditional Name: 2-(1-phenacylimidazol-1-ium-1-yl)-1-phenyl-ethanone bromide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2(C=CN=C2)CC(=O)C3=CC=CC=C3.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2(C=CN=C2)CC(=O)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C19H17N2O2.BrH/c22-18(16-7-3-1-4-8-16)13-21(12-11-20-15-21)14-19(23)17-9-5-2-6-10-17;/h1-12,15H,13-14H2;1H/q+1;/p-1