(3,4-dichlorophenyl)methyl 2-(4-bromophenyl)-6-chloranyl-8-methyl-quinoline-4-carboxylate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(4-bromophenyl)-6-chloranyl-8-methyl-quinoline-4-carboxylate Openeye Name: (3,4-dichlorophenyl)methyl 2-(4-bromophenyl)-6-chloro-8-methyl-quinoline-4-carboxylate CAS Name: 2-(4-bromophenyl)-6-chloro-8-methyl-4-quinolinecarboxylic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(4-bromophenyl)-6-chloro-8-methylquinoline-4-carboxylate Traditional Name: 2-(4-bromophenyl)-6-chloro-8-methyl-cinchoninic acid (3,4-dichlorobenzyl) ester Formula: C24H15BrCl3NO2 MolecularWeight: 535.6444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H15BrCl3NO2/c1-13-8-17(26)10-18-19(24(30)31-12-14-2-7-20(27)21(28)9-14)11-22(29-23(13)18)15-3-5-16(25)6-4-15/h2-11H,12H2,1H3