[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)-7,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)-7,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenyl)-7,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-7,8-dimethyl-4-quinolinecarboxylic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 2-(4-chlorophenyl)-7,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-7,8-dimethyl-cinchoninic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C27H21Cl2NO3 MolecularWeight: 478.36654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)OC(C)C(=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)OC(C)C(=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C27H21Cl2NO3/c1-15-7-12-22-23(27(32)33-17(3)26(31)19-5-4-6-21(29)13-19)14-24(30-25(22)16(15)2)18-8-10-20(28)11-9-18/h4-14,17H,1-3H3