(1R)-2-azanyl-1-(2-chlorophenyl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(2-chlorophenyl)ethanol Openeye Name: (1R)-2-amino-1-(2-chlorophenyl)ethanol CAS Name: (1R)-2-amino-1-(2-chlorophenyl)ethanol IUPAC Name: (1R)-2-amino-1-(2-chlorophenyl)ethanol Traditional Name: (1R)-2-amino-1-(2-chlorophenyl)ethanol Formula: C8H10ClNO MolecularWeight: 171.6241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CN)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,11H,5,10H2/t8-/m0/s1