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

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 8-chloranyl-2-(2,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 8-chloro-2-(2,4-dichlorophenyl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(2,4-dichlorophenyl)-4-quinolinecarboxylic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 8-chloro-2-(2,4-dichlorophenyl)quinoline-4-carboxylate Traditional Name: 8-chloro-2-(2,4-dichlorophenyl)cinchoninic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C26H18Cl3NO3 MolecularWeight: 498.78502

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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=C3Cl)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=C3Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H18Cl3NO3/c1-14-6-8-16(9-7-14)25(31)15(2)33-26(32)20-13-23(19-11-10-17(27)12-22(19)29)30-24-18(20)4-3-5-21(24)28/h3-13,15H,1-2H3