(2R)-2-[4-(phenylcarbonyl)phenoxy]propanenitrile

Systemtic Name: (2R)-2-[4-(phenylcarbonyl)phenoxy]propanenitrile Openeye Name: (2R)-2-(4-benzoylphenoxy)propanenitrile CAS Name: (2R)-2-(4-benzoylphenoxy)propanenitrile IUPAC Name: (2R)-2-(4-benzoylphenoxy)propanenitrile Traditional Name: (2R)-2-(4-benzoylphenoxy)propionitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C#N)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13NO2/c1-12(11-17)19-15-9-7-14(8-10-15)16(18)13-5-3-2-4-6-13/h2-10,12H,1H3/t12-/m1/s1