3-chloranyl-6-quinolin-8-yloxy-pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-quinolin-8-yloxy-pyridine-2-carboxylate Openeye Name: 3-chloro-6-(8-quinolyloxy)pyridine-2-carboxylate CAS Name: 3-chloro-6-(8-quinolinyloxy)-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-quinolin-8-yloxypyridine-2-carboxylate Traditional Name: 3-chloro-6-(8-quinolyloxy)picolinate Formula: C15H8ClN2O3- MolecularWeight: 299.68862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC(=C(C=C3)Cl)C(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC(=C(C=C3)Cl)C(=O)[O-])N=CC=C2

InChI

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