6-(5-chloranylquinolin-8-yl)oxypyridine-3-carboxylate

Systemtic Name: 6-(5-chloranylquinolin-8-yl)oxypyridine-3-carboxylate Openeye Name: 6-[(5-chloro-8-quinolyl)oxy]pyridine-3-carboxylate CAS Name: 6-[(5-chloro-8-quinolinyl)oxy]-3-pyridinecarboxylate IUPAC Name: 6-(5-chloroquinolin-8-yl)oxypyridine-3-carboxylate Traditional Name: 6-[(5-chloro-8-quinolyl)oxy]nicotinate Formula: C15H8ClN2O3- MolecularWeight: 299.68862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=C(C=C3)C(=O)[O-])Cl

InChI

InChI=1S/C15H9ClN2O3/c16-11-4-5-12(14-10(11)2-1-7-17-14)21-13-6-3-9(8-18-13)15(19)20/h1-8H,(H,19,20)/p-1