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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]pyridine-3-carboxylate Openeye Name: 2-(2,4-dichlorophenoxy)pyridine-3-carboxylate CAS Name: 2-(2,4-dichlorophenoxy)-3-pyridinecarboxylate IUPAC Name: 2-(2,4-dichlorophenoxy)pyridine-3-carboxylate Traditional Name: 2-(2,4-dichlorophenoxy)nicotinate Formula: C12H6Cl2NO3- MolecularWeight: 283.08694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl2NO3/c13-7-3-4-10(9(14)6-7)18-11-8(12(16)17)2-1-5-15-11/h1-6H,(H,16,17)/p-1