(2S)-2-(4-chlorophenyl)-3-methyl-butanenitrile

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-methyl-butanenitrile Openeye Name: (2S)-2-(4-chlorophenyl)-3-methyl-butanenitrile CAS Name: (2S)-2-(4-chlorophenyl)-3-methylbutanenitrile IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methylbutanenitrile Traditional Name: (2S)-2-(4-chlorophenyl)-3-methyl-butyronitrile Formula: C11H12ClN MolecularWeight: 193.67268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN/c1-8(2)11(7-13)9-3-5-10(12)6-4-9/h3-6,8,11H,1-2H3/t11-/m0/s1