(5-chloranylquinolin-8-yl) pyridine-3-carboxylate

Systemtic Name: (5-chloranylquinolin-8-yl) pyridine-3-carboxylate Openeye Name: (5-chloro-8-quinolyl) pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) pyridine-3-carboxylate Traditional Name: nicotinic acid (5-chloro-8-quinolyl) ester Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC(=CN=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H9ClN2O2/c16-12-5-6-13(14-11(12)4-2-8-18-14)20-15(19)10-3-1-7-17-9-10/h1-9H