[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 7-chloranyl-2-(2,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 7-chloranyl-2-(2,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 7-chloro-2-(2,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 7-chloro-2-(2,4-dichlorophenyl)-8-methyl-4-quinolinecarboxylic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 7-chloro-2-(2,4-dichlorophenyl)-8-methylquinoline-4-carboxylate Traditional Name: 7-chloro-2-(2,4-dichlorophenyl)-8-methyl-cinchoninic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C27H20Cl3NO3 MolecularWeight: 512.8116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H20Cl3NO3/c1-14-4-6-17(7-5-14)26(32)16(3)34-27(33)21-13-24(20-9-8-18(28)12-23(20)30)31-25-15(2)22(29)11-10-19(21)25/h4-13,16H,1-3H3