[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 5-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 5-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 5-chloro-8-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 5-chloro-8-methyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 5-chloro-8-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 5-chloro-8-methyl-2-phenyl-cinchoninic acid [2-keto-2-[4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C31H21ClN2O6 MolecularWeight: 552.96124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H21ClN2O6/c1-19-7-16-26(32)29-25(17-27(33-30(19)29)20-5-3-2-4-6-20)31(36)39-18-28(35)21-8-12-23(13-9-21)40-24-14-10-22(11-15-24)34(37)38/h2-17H,18H2,1H3