(3R)-3-(4-chlorophenyl)-4-oxidanyl-butanenitrile

Systemtic Name: (3R)-3-(4-chlorophenyl)-4-oxidanyl-butanenitrile Openeye Name: (3R)-3-(4-chlorophenyl)-4-hydroxy-butanenitrile CAS Name: (3R)-3-(4-chlorophenyl)-4-hydroxybutanenitrile IUPAC Name: (3R)-3-(4-chlorophenyl)-4-hydroxybutanenitrile Traditional Name: (3R)-3-(4-chlorophenyl)-4-hydroxy-butyronitrile Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC#N)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@@H](CC#N)CO)Cl

InChI

InChI=1S/C10H10ClNO/c11-10-3-1-8(2-4-10)9(7-13)5-6-12/h1-4,9,13H,5,7H2/t9-/m0/s1