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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1C(=O)[O-])CC=CCl

Isomeric SMILES

C1=CC(=O)N(C=C1C(=O)[O-])C/C=C/Cl

InChI

InChI=1S/C9H8ClNO3/c10-4-1-5-11-6-7(9(13)14)2-3-8(11)12/h1-4,6H,5H2,(H,13,14)/p-1/b4-1+