2-(5-chloranylquinolin-8-yl)oxypyridine-3-carboxylate

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxypyridine-3-carboxylate Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]pyridine-3-carboxylate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-3-pyridinecarboxylate IUPAC Name: 2-(5-chloroquinolin-8-yl)oxypyridine-3-carboxylate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]nicotinate Formula: C15H8ClN2O3- MolecularWeight: 299.68862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=CC=N3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=CC=N3)C(=O)[O-])Cl

InChI

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