(1R)-2-(2-chloranylimidazol-1-yl)-1-pyridin-4-yl-ethanol

Systemtic Name: (1R)-2-(2-chloranylimidazol-1-yl)-1-pyridin-4-yl-ethanol Openeye Name: (1R)-2-(2-chloroimidazol-1-yl)-1-(4-pyridyl)ethanol CAS Name: (1R)-2-(2-chloro-1-imidazolyl)-1-pyridin-4-ylethanol IUPAC Name: (1R)-2-(2-chloroimidazol-1-yl)-1-pyridin-4-ylethanol Traditional Name: (1R)-2-(2-chloroimidazol-1-yl)-1-(4-pyridyl)ethanol Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(CN2C=CN=C2Cl)O

Isomeric SMILES

C1=CN=CC=C1[C@H](CN2C=CN=C2Cl)O

InChI

InChI=1S/C10H10ClN3O/c11-10-13-5-6-14(10)7-9(15)8-1-3-12-4-2-8/h1-6,9,15H,7H2/t9-/m0/s1