[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-(3,4-dichlorophenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dichlorophenyl)-4-quinolinecarboxylic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-(3,4-dichlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dichlorophenyl)cinchoninic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C24H14Cl2N2O5 MolecularWeight: 481.28436

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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)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H14Cl2N2O5/c25-19-9-8-14(11-20(19)26)22-12-18(17-6-1-2-7-21(17)27-22)24(30)33-13-23(29)15-4-3-5-16(10-15)28(31)32/h1-12H,13H2