[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate

Systemtic Name: [4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate Openeye Name: [4-(2-chloro-6-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-6-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(2-chloro-6-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-6-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=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)OCC3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

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