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

Systemtic Name: 3-chloranyl-6-(4-propoxyphenoxy)pyridine-2-carboxylate Openeye Name: 3-chloro-6-(4-propoxyphenoxy)pyridine-2-carboxylate CAS Name: 3-chloro-6-(4-propoxyphenoxy)-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-(4-propoxyphenoxy)pyridine-2-carboxylate Traditional Name: 3-chloro-6-(4-propoxyphenoxy)picolinate Formula: C15H13ClNO4- MolecularWeight: 306.72102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=NC(=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=NC(=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C15H14ClNO4/c1-2-9-20-10-3-5-11(6-4-10)21-13-8-7-12(16)14(17-13)15(18)19/h3-8H,2,9H2,1H3,(H,18,19)/p-1