3-chloranyl-6-[(2-chlorophenyl)methoxy]pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-[(2-chlorophenyl)methoxy]pyridine-2-carboxylate Openeye Name: 3-chloro-6-[(2-chlorophenyl)methoxy]pyridine-2-carboxylate CAS Name: 3-chloro-6-[(2-chlorophenyl)methoxy]-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-[(2-chlorophenyl)methoxy]pyridine-2-carboxylate Traditional Name: 3-chloro-6-(2-chlorobenzyl)oxy-picolinate Formula: C13H8Cl2NO3- MolecularWeight: 297.11352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NC(=C(C=C2)Cl)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NC(=C(C=C2)Cl)C(=O)[O-])Cl

InChI

InChI=1S/C13H9Cl2NO3/c14-9-4-2-1-3-8(9)7-19-11-6-5-10(15)12(16-11)13(17)18/h1-6H,7H2,(H,17,18)/p-1