2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxyethanoate

Systemtic Name: 2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxyethanoate Openeye Name: 2-[(3,5,6-trichloro-2-pyridyl)oxy]acetate CAS Name: 2-[(3,5,6-trichloro-2-pyridinyl)oxy]acetate IUPAC Name: 2-(3,5,6-trichloropyridin-2-yl)oxyacetate Traditional Name: 2-[(3,5,6-trichloro-2-pyridyl)oxy]acetate Formula: C7H3Cl3NO3- MolecularWeight: 255.46262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=C1Cl)Cl)OCC(=O)[O-])Cl

Isomeric SMILES

C1=C(C(=NC(=C1Cl)Cl)OCC(=O)[O-])Cl

InChI

InChI=1S/C7H4Cl3NO3/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13/h1H,2H2,(H,12,13)/p-1