[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methyl 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate

Systemtic Name: [4-(2-chloranyl-4-nitro-phenoxy)phenyl]methyl 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate Openeye Name: [4-(2-chloro-4-nitro-phenoxy)phenyl]methyl 3-(3-oxo-4H-quinoxalin-2-yl)propanoate CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)propanoic acid [4-(2-chloro-4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(2-chloro-4-nitrophenoxy)phenyl]methyl 3-(3-oxo-4H-quinoxalin-2-yl)propanoate Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)propionic acid [4-(2-chloro-4-nitro-phenoxy)benzyl] ester Formula: C24H18ClN3O6 MolecularWeight: 479.86922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)OCC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)OCC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H18ClN3O6/c25-18-13-16(28(31)32)7-11-22(18)34-17-8-5-15(6-9-17)14-33-23(29)12-10-21-24(30)27-20-4-2-1-3-19(20)26-21/h1-9,11,13H,10,12,14H2,(H,27,30)