diethyl 2-(3-chloranyl-8-nitro-quinolin-2-yl)propanedioate

Systemtic Name: diethyl 2-(3-chloranyl-8-nitro-quinolin-2-yl)propanedioate Openeye Name: diethyl 2-(3-chloro-8-nitro-2-quinolyl)propanedioate CAS Name: 2-(3-chloro-8-nitro-2-quinolinyl)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(3-chloro-8-nitroquinolin-2-yl)propanedioate Traditional Name: 2-(3-chloro-8-nitro-2-quinolyl)malonic acid diethyl ester Formula: C16H15ClN2O6 MolecularWeight: 366.7531

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C=C2C=CC=C(C2=N1)[N+](=O)[O-])Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=C(C=C2C=CC=C(C2=N1)[N+](=O)[O-])Cl)C(=O)OCC

InChI

InChI=1S/C16H15ClN2O6/c1-3-24-15(20)12(16(21)25-4-2)14-10(17)8-9-6-5-7-11(19(22)23)13(9)18-14/h5-8,12H,3-4H2,1-2H3