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

Systemtic Name: (1R,2S,4S)-2-(6-chloranylpyridin-3-yl)cyclohexane-1,4-diol Openeye Name: (1R,2S,4S)-2-(6-chloro-3-pyridyl)cyclohexane-1,4-diol CAS Name: (1R,2S,4S)-2-(6-chloro-3-pyridinyl)cyclohexane-1,4-diol IUPAC Name: (1R,2S,4S)-2-(6-chloropyridin-3-yl)cyclohexane-1,4-diol Traditional Name: (1R,2S,4S)-2-(6-chloro-3-pyridyl)cyclohexane-1,4-diol Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1O)C2=CN=C(C=C2)Cl)O

Isomeric SMILES

C1C[C@H]([C@@H](C[C@H]1O)C2=CN=C(C=C2)Cl)O

InChI

InChI=1S/C11H14ClNO2/c12-11-4-1-7(6-13-11)9-5-8(14)2-3-10(9)15/h1,4,6,8-10,14-15H,2-3,5H2/t8-,9-,10+/m0/s1