(3S)-4-(4-chloranylphenoxy)-3-oxidanyl-butanenitrile

Systemtic Name: (3S)-4-(4-chloranylphenoxy)-3-oxidanyl-butanenitrile Openeye Name: (3S)-4-(4-chlorophenoxy)-3-hydroxy-butanenitrile CAS Name: (3S)-4-(4-chlorophenoxy)-3-hydroxybutanenitrile IUPAC Name: (3S)-4-(4-chlorophenoxy)-3-hydroxybutanenitrile Traditional Name: (3S)-4-(4-chlorophenoxy)-3-hydroxy-butyronitrile Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CC#N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC[C@H](CC#N)O)Cl

InChI

InChI=1S/C10H10ClNO2/c11-8-1-3-10(4-2-8)14-7-9(13)5-6-12/h1-4,9,13H,5,7H2/t9-/m0/s1