5-chloranyl-6-(4-ethoxyphenoxy)pyridine-3-carboxylate

Systemtic Name: 5-chloranyl-6-(4-ethoxyphenoxy)pyridine-3-carboxylate Openeye Name: 5-chloro-6-(4-ethoxyphenoxy)pyridine-3-carboxylate CAS Name: 5-chloro-6-(4-ethoxyphenoxy)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(4-ethoxyphenoxy)pyridine-3-carboxylate Traditional Name: 5-chloro-6-(4-ethoxyphenoxy)nicotinate Formula: C14H11ClNO4- MolecularWeight: 292.69444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(=O)[O-])Cl

InChI

InChI=1S/C14H12ClNO4/c1-2-19-10-3-5-11(6-4-10)20-13-12(15)7-9(8-16-13)14(17)18/h3-8H,2H2,1H3,(H,17,18)/p-1