(R)-(4-chlorophenyl)-pyridin-2-yl-methanol

Systemtic Name: (R)-(4-chlorophenyl)-pyridin-2-yl-methanol Openeye Name: (R)-(4-chlorophenyl)-(2-pyridyl)methanol CAS Name: (R)-(4-chlorophenyl)-(2-pyridinyl)methanol IUPAC Name: (R)-(4-chlorophenyl)-pyridin-2-ylmethanol Traditional Name: (R)-(4-chlorophenyl)-(2-pyridyl)methanol Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H/t12-/m1/s1