2-[4-[(3-azanyl-4-chloranyl-phenyl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(3-azanyl-4-chloranyl-phenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(3-amino-4-chloro-phenyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(3-amino-4-chlorophenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(3-amino-4-chlorophenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(3-amino-4-chloro-benzyl)oxyphenyl]acetonitrile Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H13ClN2O/c16-14-6-3-12(9-15(14)18)10-19-13-4-1-11(2-5-13)7-8-17/h1-6,9H,7,10,18H2