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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=NC(=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=NC(=C(C=C2)Cl)C(=O)[O-]

InChI

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