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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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