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

Systemtic Name: 2-(1-phenacylimidazol-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(1-phenacylimidazol-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(1-phenacyl-1-imidazol-1-iumyl)-1-phenylethanone IUPAC Name: 2-(1-phenacylimidazol-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(1-phenacylimidazol-1-ium-1-yl)-1-phenyl-ethanone Formula: C19H17N2O2+ MolecularWeight: 305.35048

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N2O2/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/q+1