(2S,3S)-2-(4-chlorophenyl)-3-oxidanyl-butanenitrile

Systemtic Name: (2S,3S)-2-(4-chlorophenyl)-3-oxidanyl-butanenitrile Openeye Name: (2S,3S)-2-(4-chlorophenyl)-3-hydroxy-butanenitrile CAS Name: (2S,3S)-2-(4-chlorophenyl)-3-hydroxybutanenitrile IUPAC Name: (2S,3S)-2-(4-chlorophenyl)-3-hydroxybutanenitrile Traditional Name: (2S,3S)-2-(4-chlorophenyl)-3-hydroxy-butyronitrile Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C#N)C1=CC=C(C=C1)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO/c1-7(13)10(6-12)8-2-4-9(11)5-3-8/h2-5,7,10,13H,1H3/t7-,10-/m0/s1