(2-chloranylquinolin-3-yl)methyl 4,5-dimethoxy-2-nitro-benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4,5-dimethoxy-2-nitro-benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 4,5-dimethoxy-2-nitro-benzoate CAS Name: 4,5-dimethoxy-2-nitrobenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4,5-dimethoxy-2-nitrobenzoate Traditional Name: 4,5-dimethoxy-2-nitro-benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H15ClN2O6/c1-26-16-8-13(15(22(24)25)9-17(16)27-2)19(23)28-10-12-7-11-5-3-4-6-14(11)21-18(12)20/h3-9H,10H2,1-2H3