(3,3-dimethyl-2-oxidanylidene-butyl) 8-chloranyl-2-(2,4-dichlorophenyl)quinoline-4-carboxylate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 8-chloranyl-2-(2,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 8-chloro-2-(2,4-dichlorophenyl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(2,4-dichlorophenyl)-4-quinolinecarboxylic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 8-chloro-2-(2,4-dichlorophenyl)quinoline-4-carboxylate Traditional Name: 8-chloro-2-(2,4-dichlorophenyl)cinchoninic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C22H18Cl3NO3 MolecularWeight: 450.74222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C(=O)COC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl3NO3/c1-22(2,3)19(27)11-29-21(28)15-10-18(14-8-7-12(23)9-17(14)25)26-20-13(15)5-4-6-16(20)24/h4-10H,11H2,1-3H3