(3,3-dimethyl-2-oxidanylidene-butyl) 7-chloranyl-2-(2,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 7-chloranyl-2-(2,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 7-chloro-2-(2,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 7-chloro-2-(2,4-dichlorophenyl)-8-methyl-4-quinolinecarboxylic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 7-chloro-2-(2,4-dichlorophenyl)-8-methylquinoline-4-carboxylate Traditional Name: 7-chloro-2-(2,4-dichlorophenyl)-8-methyl-cinchoninic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C23H20Cl3NO3 MolecularWeight: 464.7688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C(C)(C)C)C3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C(C)(C)C)C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C23H20Cl3NO3/c1-12-17(25)8-7-14-16(22(29)30-11-20(28)23(2,3)4)10-19(27-21(12)14)15-6-5-13(24)9-18(15)26/h5-10H,11H2,1-4H3