(5-chloranylpyridin-3-yl) 4-methoxyquinoline-2-carboxylate

Systemtic Name: (5-chloranylpyridin-3-yl) 4-methoxyquinoline-2-carboxylate Openeye Name: (5-chloro-3-pyridyl) 4-methoxyquinoline-2-carboxylate CAS Name: 4-methoxy-2-quinolinecarboxylic acid (5-chloro-3-pyridinyl) ester IUPAC Name: (5-chloropyridin-3-yl) 4-methoxyquinoline-2-carboxylate Traditional Name: 4-methoxyquinaldic acid (5-chloro-3-pyridyl) ester Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)OC3=CC(=CN=C3)Cl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c1-21-15-7-14(19-13-5-3-2-4-12(13)15)16(20)22-11-6-10(17)8-18-9-11/h2-9H,1H3