2-(2-azanyl-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(3-chlorophenyl)ethanone

Systemtic Name: 2-(2-azanyl-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(3-chlorophenyl)ethanone Openeye Name: 2-(2-amino-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(3-chlorophenyl)ethanone CAS Name: 2-(2-amino-3-methyl-4-phenyl-1-imidazol-1-iumyl)-1-(3-chlorophenyl)ethanone IUPAC Name: 2-(2-amino-3-methyl-4-phenylimidazol-1-ium-1-yl)-1-(3-chlorophenyl)ethanone Traditional Name: 2-(2-amino-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(3-chlorophenyl)ethanone Formula: C18H17ClN3O+ MolecularWeight: 326.80008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C[N+](=C1N)CC(=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN1C(=C[N+](=C1N)CC(=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O/c1-21-16(13-6-3-2-4-7-13)11-22(18(21)20)12-17(23)14-8-5-9-15(19)10-14/h2-11,20H,12H2,1H3/p+1