(1R,2S)-2-(4-fluorophenyl)-1-pyridin-4-yl-cyclopentan-1-ol

Systemtic Name: (1R,2S)-2-(4-fluorophenyl)-1-pyridin-4-yl-cyclopentan-1-ol Openeye Name: (1R,2S)-2-(4-fluorophenyl)-1-(4-pyridyl)cyclopentanol CAS Name: (1R,2S)-2-(4-fluorophenyl)-1-pyridin-4-yl-1-cyclopentanol IUPAC Name: (1R,2S)-2-(4-fluorophenyl)-1-pyridin-4-ylcyclopentan-1-ol Traditional Name: (1R,2S)-2-(4-fluorophenyl)-1-(4-pyridyl)cyclopentanol Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C2=CC=NC=C2)O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C[C@H]([C@](C1)(C2=CC=NC=C2)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FNO/c17-14-5-3-12(4-6-14)15-2-1-9-16(15,19)13-7-10-18-11-8-13/h3-8,10-11,15,19H,1-2,9H2/t15-,16-/m0/s1