3-chloranyl-6-(4-methoxyphenoxy)pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-(4-methoxyphenoxy)pyridine-2-carboxylate Openeye Name: 3-chloro-6-(4-methoxyphenoxy)pyridine-2-carboxylate CAS Name: 3-chloro-6-(4-methoxyphenoxy)-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-(4-methoxyphenoxy)pyridine-2-carboxylate Traditional Name: 3-chloro-6-(4-methoxyphenoxy)picolinate Formula: C13H9ClNO4- MolecularWeight: 278.66786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO4/c1-18-8-2-4-9(5-3-8)19-11-7-6-10(14)12(15-11)13(16)17/h2-7H,1H3,(H,16,17)/p-1