diethyl 2-[4-(4-chlorophenyl)-3-oxidanylidene-quinoxalin-2-yl]propanedioate

Systemtic Name: diethyl 2-[4-(4-chlorophenyl)-3-oxidanylidene-quinoxalin-2-yl]propanedioate Openeye Name: diethyl 2-[4-(4-chlorophenyl)-3-oxo-quinoxalin-2-yl]propanedioate CAS Name: 2-[4-(4-chlorophenyl)-3-oxo-2-quinoxalinyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[4-(4-chlorophenyl)-3-oxoquinoxalin-2-yl]propanedioate Traditional Name: 2-[4-(4-chlorophenyl)-3-keto-quinoxalin-2-yl]malonic acid diethyl ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl)C(=O)OCC

InChI

InChI=1S/C21H19ClN2O5/c1-3-28-20(26)17(21(27)29-4-2)18-19(25)24(14-11-9-13(22)10-12-14)16-8-6-5-7-15(16)23-18/h5-12,17H,3-4H2,1-2H3