(2R)-2-(4-chlorophenyl)-2-(2-methoxypropan-2-yloxy)ethanenitrile

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-(2-methoxypropan-2-yloxy)ethanenitrile Openeye Name: (2R)-2-(4-chlorophenyl)-2-(1-methoxy-1-methyl-ethoxy)acetonitrile CAS Name: (2R)-2-(4-chlorophenyl)-2-(2-methoxypropan-2-yloxy)acetonitrile IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(2-methoxypropan-2-yloxy)acetonitrile Traditional Name: (2R)-2-(4-chlorophenyl)-2-(1-methoxy-1-methyl-ethoxy)acetonitrile Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO2/c1-12(2,15-3)16-11(8-14)9-4-6-10(13)7-5-9/h4-7,11H,1-3H3/t11-/m0/s1