3-chloranyl-6-prop-2-enoxy-pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-prop-2-enoxy-pyridine-2-carboxylate Openeye Name: 6-allyloxy-3-chloro-pyridine-2-carboxylate CAS Name: 3-chloro-6-prop-2-enoxy-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-prop-2-enoxypyridine-2-carboxylate Traditional Name: 6-allyloxy-3-chloro-picolinate Formula: C9H7ClNO3- MolecularWeight: 212.60978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=C(C=C1)Cl)C(=O)[O-]

Isomeric SMILES

C=CCOC1=NC(=C(C=C1)Cl)C(=O)[O-]

InChI

InChI=1S/C9H8ClNO3/c1-2-5-14-7-4-3-6(10)8(11-7)9(12)13/h2-4H,1,5H2,(H,12,13)/p-1