(1R,2S)-2-(6-chloranylpyridin-3-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: (1R,2S)-2-(6-chloranylpyridin-3-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: (1R,2S)-2-(6-chloro-3-pyridyl)-4-oxo-cyclohexanecarbonitrile CAS Name: (1R,2S)-2-(6-chloro-3-pyridinyl)-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: (1R,2S)-2-(6-chloropyridin-3-yl)-4-oxocyclohexane-1-carbonitrile Traditional Name: (1R,2S)-2-(6-chloro-3-pyridyl)-4-keto-cyclohexanecarbonitrile Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC(C1C#N)C2=CN=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)C[C@@H]([C@@H]1C#N)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O/c13-12-4-2-9(7-15-12)11-5-10(16)3-1-8(11)6-14/h2,4,7-8,11H,1,3,5H2/t8-,11-/m0/s1