[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 8-chloranyl-2-(3-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 8-chloranyl-2-(3-methoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 8-chloro-2-(3-methoxyphenyl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(3-methoxyphenyl)-4-quinolinecarboxylic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 8-chloro-2-(3-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 8-chloro-2-(3-methoxyphenyl)cinchoninic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C26H19Cl2NO4 MolecularWeight: 480.33936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19Cl2NO4/c1-15(25(30)17-7-3-8-18(27)12-17)33-26(31)21-14-23(16-6-4-9-19(13-16)32-2)29-24-20(21)10-5-11-22(24)28/h3-15H,1-2H3