6-(1,3-benzodioxol-5-yloxy)-3-chloranyl-pyridine-2-carboxylate

Systemtic Name: 6-(1,3-benzodioxol-5-yloxy)-3-chloranyl-pyridine-2-carboxylate Openeye Name: 6-(1,3-benzodioxol-5-yloxy)-3-chloro-pyridine-2-carboxylate CAS Name: 6-(1,3-benzodioxol-5-yloxy)-3-chloro-2-pyridinecarboxylate IUPAC Name: 6-(1,3-benzodioxol-5-yloxy)-3-chloropyridine-2-carboxylate Traditional Name: 6-(1,3-benzodioxol-5-yloxy)-3-chloro-picolinate Formula: C13H7ClNO5- MolecularWeight: 292.65138

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC(=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C13H8ClNO5/c14-8-2-4-11(15-12(8)13(16)17)20-7-1-3-9-10(5-7)19-6-18-9/h1-5H,6H2,(H,16,17)/p-1