5-chloranyl-6-(4-cyano-2-methoxy-phenoxy)pyridine-3-carboxylate

Systemtic Name: 5-chloranyl-6-(4-cyano-2-methoxy-phenoxy)pyridine-3-carboxylate Openeye Name: 5-chloro-6-(4-cyano-2-methoxy-phenoxy)pyridine-3-carboxylate CAS Name: 5-chloro-6-(4-cyano-2-methoxyphenoxy)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(4-cyano-2-methoxyphenoxy)pyridine-3-carboxylate Traditional Name: 5-chloro-6-(4-cyano-2-methoxy-phenoxy)nicotinate Formula: C14H8ClN2O4- MolecularWeight: 303.67732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=N2)C(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=N2)C(=O)[O-])Cl

InChI

InChI=1S/C14H9ClN2O4/c1-20-12-4-8(6-16)2-3-11(12)21-13-10(15)5-9(7-17-13)14(18)19/h2-5,7H,1H3,(H,18,19)/p-1