[2-[2-(4-nitrophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-[2-(4-nitrophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: [2-[2-(4-nitrobenzoyl)oxyphenyl]-2-oxo-ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid [2-[2-[(4-nitrophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-nitrobenzoyl)oxyphenyl]-2-oxoethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid [2-keto-2-[2-(4-nitrobenzoyl)oxyphenyl]ethyl] ester Formula: C31H19ClN2O7 MolecularWeight: 566.94476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)OCC(=O)C4=CC=CC=C4OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)OCC(=O)C4=CC=CC=C4OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H19ClN2O7/c32-21-13-9-19(10-14-21)27-17-25(23-5-1-3-7-26(23)33-27)31(37)40-18-28(35)24-6-2-4-8-29(24)41-30(36)20-11-15-22(16-12-20)34(38)39/h1-17H,18H2