(3R)-3-[(3-chloranyl-4-methoxy-phenyl)amino]butanenitrile

Systemtic Name: (3R)-3-[(3-chloranyl-4-methoxy-phenyl)amino]butanenitrile Openeye Name: (3R)-3-(3-chloro-4-methoxy-anilino)butanenitrile CAS Name: (3R)-3-(3-chloro-4-methoxyanilino)butanenitrile IUPAC Name: (3R)-3-(3-chloro-4-methoxyanilino)butanenitrile Traditional Name: (3R)-3-(3-chloro-4-methoxy-anilino)butyronitrile Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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