[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl] 2-chloranylpyridine-3-carboxylate Openeye Name: [(1R)-3-oxo-1H-isobenzofuran-1-yl] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [(1R)-3-oxo-1H-isobenzofuran-1-yl] ester IUPAC Name: [(1R)-3-oxo-1H-2-benzofuran-1-yl] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [(1R)-3-ketophthalan-1-yl] ester Formula: C14H8ClNO4 MolecularWeight: 289.67062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)OC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)OC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H8ClNO4/c15-11-10(6-3-7-16-11)13(18)20-14-9-5-2-1-4-8(9)12(17)19-14/h1-7,14H/t14-/m1/s1