[(1R)-5-(6-chloranylpyridin-3-yl)-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-5-(6-chloranylpyridin-3-yl)-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R)-5-(6-chloro-3-pyridyl)-4-oxo-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-5-(6-chloro-3-pyridinyl)-4-oxo-1-cyclohex-2-enyl] ester IUPAC Name: [(1R)-5-(6-chloropyridin-3-yl)-4-oxocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-5-(6-chloro-3-pyridyl)-4-keto-cyclohex-2-en-1-yl] ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(=O)C=C1)C2=CN=C(C=C2)Cl

Isomeric SMILES

CC(=O)O[C@@H]1CC(C(=O)C=C1)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C13H12ClNO3/c1-8(16)18-10-3-4-12(17)11(6-10)9-2-5-13(14)15-7-9/h2-5,7,10-11H,6H2,1H3/t10-,11?/m0/s1