4-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-imidazol-1-ylethyl)-1-methyl-quinolin-1-ium-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-imidazol-1-ylethyl)-1-methyl-quinolin-1-ium-2-one Openeye Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-imidazol-1-ylethyl)-1-methyl-quinolin-1-ium-2-one CAS Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[1-(1-imidazolyl)ethyl]-1-methyl-2-quinolin-1-iumone IUPAC Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-imidazol-1-ylethyl)-1-methylquinolin-1-ium-2-one Traditional Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-imidazol-1-ylethyl)-1-methyl-quinolin-1-ium-2-one Formula: C27H22Cl2N3O+ MolecularWeight: 475.38908

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CN=C1)[N+]2(C3=C(C=C(C=C3)C4=CC=C(C=C4)Cl)C(=CC2=O)C5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC(N1C=CN=C1)[N+]2(C3=C(C=C(C=C3)C4=CC=C(C=C4)Cl)C(=CC2=O)C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C27H22Cl2N3O/c1-18(31-13-12-30-17-31)32(2)26-11-8-20(19-6-9-22(28)10-7-19)15-25(26)24(16-27(32)33)21-4-3-5-23(29)14-21/h3-18H,1-2H3/q+1