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

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 8-chloranyl-2-(2,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 8-chloro-2-(2,4-dichlorophenyl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(2,4-dichlorophenyl)-4-quinolinecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-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-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C26H18Cl3NO4 MolecularWeight: 514.78442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H18Cl3NO4/c1-14(25(31)15-6-9-17(33-2)10-7-15)34-26(32)20-13-23(19-11-8-16(27)12-22(19)29)30-24-18(20)4-3-5-21(24)28/h3-14H,1-2H3