(2R,3R)-2-(4-chlorophenyl)-3-oxidanyl-3-phenyl-propanenitrile

Systemtic Name: (2R,3R)-2-(4-chlorophenyl)-3-oxidanyl-3-phenyl-propanenitrile Openeye Name: (2R,3R)-2-(4-chlorophenyl)-3-hydroxy-3-phenyl-propanenitrile CAS Name: (2R,3R)-2-(4-chlorophenyl)-3-hydroxy-3-phenylpropanenitrile IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-3-hydroxy-3-phenylpropanenitrile Traditional Name: (2R,3R)-2-(4-chlorophenyl)-3-hydroxy-3-phenyl-propionitrile Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C#N)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](C#N)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H12ClNO/c16-13-8-6-11(7-9-13)14(10-17)15(18)12-4-2-1-3-5-12/h1-9,14-15,18H/t14-,15-/m0/s1