(1S)-1-(4-chlorophenyl)-1-pyridin-2-yl-ethanol

Systemtic Name: (1S)-1-(4-chlorophenyl)-1-pyridin-2-yl-ethanol Openeye Name: (1S)-1-(4-chlorophenyl)-1-(2-pyridyl)ethanol CAS Name: (1S)-1-(4-chlorophenyl)-1-(2-pyridinyl)ethanol IUPAC Name: (1S)-1-(4-chlorophenyl)-1-pyridin-2-ylethanol Traditional Name: (1S)-1-(4-chlorophenyl)-1-(2-pyridyl)ethanol Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C2=CC=CC=N2)O

Isomeric SMILES

C[C@](C1=CC=C(C=C1)Cl)(C2=CC=CC=N2)O

InChI

InChI=1S/C13H12ClNO/c1-13(16,12-4-2-3-9-15-12)10-5-7-11(14)8-6-10/h2-9,16H,1H3/t13-/m0/s1