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

Systemtic Name: 5-chloranyl-6-(2-methoxy-4-methyl-phenoxy)pyridine-3-carboxylate Openeye Name: 5-chloro-6-(2-methoxy-4-methyl-phenoxy)pyridine-3-carboxylate CAS Name: 5-chloro-6-(2-methoxy-4-methylphenoxy)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(2-methoxy-4-methylphenoxy)pyridine-3-carboxylate Traditional Name: 5-chloro-6-(2-methoxy-4-methyl-phenoxy)nicotinate Formula: C14H11ClNO4- MolecularWeight: 292.69444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C(C=N2)C(=O)[O-])Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C(C=N2)C(=O)[O-])Cl)OC

InChI

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