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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCCC#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCCCC#N)Cl

InChI

InChI=1S/C11H13ClN2O/c1-15-11-5-4-9(8-10(11)12)14-7-3-2-6-13/h4-5,8,14H,2-3,7H2,1H3