(3R)-3-[(5-chloranyl-2-methoxy-phenyl)amino]butanenitrile

Systemtic Name: (3R)-3-[(5-chloranyl-2-methoxy-phenyl)amino]butanenitrile Openeye Name: (3R)-3-(5-chloro-2-methoxy-anilino)butanenitrile CAS Name: (3R)-3-(5-chloro-2-methoxyanilino)butanenitrile IUPAC Name: (3R)-3-(5-chloro-2-methoxyanilino)butanenitrile Traditional Name: (3R)-3-(5-chloro-2-methoxy-anilino)butyronitrile Formula: C11H13ClN2O MolecularWeight: 224.68672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C[C@H](CC#N)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C11H13ClN2O/c1-8(5-6-13)14-10-7-9(12)3-4-11(10)15-2/h3-4,7-8,14H,5H2,1-2H3/t8-/m1/s1