(4-chlorophenyl)methyl 2-(3,4-dichlorophenyl)quinoline-4-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 2-(3,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: (4-chlorophenyl)methyl 2-(3,4-dichlorophenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dichlorophenyl)-4-quinolinecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(3,4-dichlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dichlorophenyl)cinchoninic acid (4-chlorobenzyl) ester Formula: C23H14Cl3NO2 MolecularWeight: 442.72176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H14Cl3NO2/c24-16-8-5-14(6-9-16)13-29-23(28)18-12-22(15-7-10-19(25)20(26)11-15)27-21-4-2-1-3-17(18)21/h1-12H,13H2