(1R)-1-(4-chlorophenyl)-1-phenyl-2-pyridin-3-yl-ethanol

Systemtic Name: (1R)-1-(4-chlorophenyl)-1-phenyl-2-pyridin-3-yl-ethanol Openeye Name: (1R)-1-(4-chlorophenyl)-1-phenyl-2-(3-pyridyl)ethanol CAS Name: (1R)-1-(4-chlorophenyl)-1-phenyl-2-(3-pyridinyl)ethanol IUPAC Name: (1R)-1-(4-chlorophenyl)-1-phenyl-2-pyridin-3-ylethanol Traditional Name: (1R)-1-(4-chlorophenyl)-1-phenyl-2-(3-pyridyl)ethanol Formula: C19H16ClNO MolecularWeight: 309.78944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CN=CC=C2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@](CC2=CN=CC=C2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H16ClNO/c20-18-10-8-17(9-11-18)19(22,16-6-2-1-3-7-16)13-15-5-4-12-21-14-15/h1-12,14,22H,13H2/t19-/m1/s1