(3R)-3-[(2-chlorophenyl)amino]butanenitrile

Systemtic Name: (3R)-3-[(2-chlorophenyl)amino]butanenitrile Openeye Name: (3R)-3-(2-chloroanilino)butanenitrile CAS Name: (3R)-3-(2-chloroanilino)butanenitrile IUPAC Name: (3R)-3-(2-chloroanilino)butanenitrile Traditional Name: (3R)-3-(2-chloroanilino)butyronitrile Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)NC1=CC=CC=C1Cl

Isomeric SMILES

C[C@H](CC#N)NC1=CC=CC=C1Cl

InChI

InChI=1S/C10H11ClN2/c1-8(6-7-12)13-10-5-3-2-4-9(10)11/h2-5,8,13H,6H2,1H3/t8-/m1/s1