O3-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[(2-chloro-7-methoxy-3-quinolyl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(2-chloro-7-methoxy-3-quinolinyl)methyl] ester O1-methyl ester IUPAC Name: 3-O-[(2-chloro-7-methoxyquinolin-3-yl)methyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(2-chloro-7-methoxy-3-quinolyl)methyl] ester O1-methyl ester Formula: C20H15ClN2O7 MolecularWeight: 430.7953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15ClN2O7/c1-28-16-4-3-11-5-14(18(21)22-17(11)9-16)10-30-20(25)13-6-12(19(24)29-2)7-15(8-13)23(26)27/h3-9H,10H2,1-2H3