(1S,3S)-3-chloranyl-3-(4-fluorophenyl)-1-pyridin-2-yl-propan-1-ol

Systemtic Name: (1S,3S)-3-chloranyl-3-(4-fluorophenyl)-1-pyridin-2-yl-propan-1-ol Openeye Name: (1S,3S)-3-chloro-3-(4-fluorophenyl)-1-(2-pyridyl)propan-1-ol CAS Name: (1S,3S)-3-chloro-3-(4-fluorophenyl)-1-(2-pyridinyl)-1-propanol IUPAC Name: (1S,3S)-3-chloro-3-(4-fluorophenyl)-1-pyridin-2-ylpropan-1-ol Traditional Name: (1S,3S)-3-chloro-3-(4-fluorophenyl)-1-(2-pyridyl)propan-1-ol Formula: C14H13ClFNO MolecularWeight: 265.710523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClFNO/c15-12(10-4-6-11(16)7-5-10)9-14(18)13-3-1-2-8-17-13/h1-8,12,14,18H,9H2/t12-,14-/m0/s1