1-(2-chloranylprop-2-enyl)-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-(2-chloranylprop-2-enyl)-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-(2-chloroallyl)-6-oxo-pyridine-3-carboxylate CAS Name: 1-(2-chloroprop-2-enyl)-6-oxo-3-pyridinecarboxylate IUPAC Name: 1-(2-chloroprop-2-enyl)-6-oxopyridine-3-carboxylate Traditional Name: 1-(2-chloroallyl)-6-keto-nicotinate Formula: C9H7ClNO3- MolecularWeight: 212.60978

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C=C(C=CC1=O)C(=O)[O-])Cl

Isomeric SMILES

C=C(CN1C=C(C=CC1=O)C(=O)[O-])Cl

InChI

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