[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3,6,8-trimethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3,6,8-trimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 3,6,8-trimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3,6,8-trimethyl-2-phenyl-4-quinolinecarboxylic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 3,6,8-trimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 3,6,8-trimethyl-2-phenyl-cinchoninic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C27H21Cl2NO3 MolecularWeight: 478.36654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21Cl2NO3/c1-15-11-16(2)25-21(12-15)24(17(3)26(30-25)18-7-5-4-6-8-18)27(32)33-14-23(31)20-10-9-19(28)13-22(20)29/h4-13H,14H2,1-3H3