[2-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-2-oxidanylidene-ethyl] 2,3-diphenylquinoxaline-6-carboxylate

Systemtic Name: [2-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-2-oxidanylidene-ethyl] 2,3-diphenylquinoxaline-6-carboxylate Openeye Name: [2-[4-(4-chloro-2-nitro-phenoxy)phenyl]-2-oxo-ethyl] 2,3-diphenylquinoxaline-6-carboxylate CAS Name: 2,3-diphenyl-6-quinoxalinecarboxylic acid [2-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-oxoethyl] 2,3-diphenylquinoxaline-6-carboxylate Traditional Name: 2,3-diphenylquinoxaline-6-carboxylic acid [2-[4-(4-chloro-2-nitro-phenoxy)phenyl]-2-keto-ethyl] ester Formula: C35H22ClN3O6 MolecularWeight: 616.01868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC5=C(C=C(C=C5)Cl)[N+](=O)[O-])N=C2C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC5=C(C=C(C=C5)Cl)[N+](=O)[O-])N=C2C6=CC=CC=C6

InChI

InChI=1S/C35H22ClN3O6/c36-26-14-18-32(30(20-26)39(42)43)45-27-15-11-22(12-16-27)31(40)21-44-35(41)25-13-17-28-29(19-25)38-34(24-9-5-2-6-10-24)33(37-28)23-7-3-1-4-8-23/h1-20H,21H2