2-[2,4,5-tris(chloranyl)phenoxy]pyridine-3-carboxylate

Systemtic Name: 2-[2,4,5-tris(chloranyl)phenoxy]pyridine-3-carboxylate Openeye Name: 2-(2,4,5-trichlorophenoxy)pyridine-3-carboxylate CAS Name: 2-(2,4,5-trichlorophenoxy)-3-pyridinecarboxylate IUPAC Name: 2-(2,4,5-trichlorophenoxy)pyridine-3-carboxylate Traditional Name: 2-(2,4,5-trichlorophenoxy)nicotinate Formula: C12H5Cl3NO3- MolecularWeight: 317.532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC(=C(C=C2Cl)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC(=C(C=C2Cl)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C12H6Cl3NO3/c13-7-4-9(15)10(5-8(7)14)19-11-6(12(17)18)2-1-3-16-11/h1-5H,(H,17,18)/p-1