2-[2-azanyl-4-(3-chlorophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2-azanyl-4-(3-chlorophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[2-amino-4-(3-chlorophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-amino-4-(3-chlorophenyl)-3-methyl-1-imidazol-1-iumyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[2-amino-4-(3-chlorophenyl)-3-methylimidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[2-amino-4-(3-chlorophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C19H19ClN3O2+ MolecularWeight: 356.82606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-22-17(14-4-3-5-15(20)10-14)11-23(19(22)21)12-18(24)13-6-8-16(25-2)9-7-13/h3-11,21H,12H2,1-2H3/p+1