(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethanenitrile

Systemtic Name: (2R)-2-(3-chlorophenyl)-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-(3-chlorophenyl)-2-hydroxy-acetonitrile CAS Name: (2R)-2-(3-chlorophenyl)-2-hydroxyacetonitrile IUPAC Name: (2R)-2-(3-chlorophenyl)-2-hydroxyacetonitrile Traditional Name: (2R)-2-(3-chlorophenyl)-2-hydroxy-acetonitrile Formula: C8H6ClNO MolecularWeight: 167.59234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8,11H/t8-/m0/s1