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

Systemtic Name: 2-[2-azanyl-4-(3,4-dichlorophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[2-amino-4-(3,4-dichlorophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-amino-4-(3,4-dichlorophenyl)-3-methyl-1-imidazol-1-iumyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[2-amino-4-(3,4-dichlorophenyl)-3-methylimidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[2-amino-4-(3,4-dichlorophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C19H18Cl2N3O2+ MolecularWeight: 391.27112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2/c1-23-17(13-5-8-15(20)16(21)9-13)10-24(19(23)22)11-18(25)12-3-6-14(26-2)7-4-12/h3-10,22H,11H2,1-2H3/p+1