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

Systemtic Name: (1S,3S)-3-chloranyl-3-phenyl-1-pyridin-2-yl-propan-1-ol Openeye Name: (1S,3S)-3-chloro-3-phenyl-1-(2-pyridyl)propan-1-ol CAS Name: (1S,3S)-3-chloro-3-phenyl-1-(2-pyridinyl)-1-propanol IUPAC Name: (1S,3S)-3-chloro-3-phenyl-1-pyridin-2-ylpropan-1-ol Traditional Name: (1S,3S)-3-chloro-3-phenyl-1-(2-pyridyl)propan-1-ol Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO/c15-12(11-6-2-1-3-7-11)10-14(17)13-8-4-5-9-16-13/h1-9,12,14,17H,10H2/t12-,14-/m0/s1