(1R)-2-[(3-chlorophenyl)amino]-1-pyridin-2-yl-ethanol

Systemtic Name: (1R)-2-[(3-chlorophenyl)amino]-1-pyridin-2-yl-ethanol Openeye Name: (1R)-2-(3-chloroanilino)-1-(2-pyridyl)ethanol CAS Name: (1R)-2-(3-chloroanilino)-1-(2-pyridinyl)ethanol IUPAC Name: (1R)-2-(3-chloroanilino)-1-pyridin-2-ylethanol Traditional Name: (1R)-2-(3-chloroanilino)-1-(2-pyridyl)ethanol Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CNC2=CC(=CC=C2)Cl)O

Isomeric SMILES

C1=CC=NC(=C1)[C@@H](CNC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C13H13ClN2O/c14-10-4-3-5-11(8-10)16-9-13(17)12-6-1-2-7-15-12/h1-8,13,16-17H,9H2/t13-/m1/s1