2-[3-[(4-chlorophenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(4-chlorophenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(4-chlorophenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[3-[(4-chlorophenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(4-chlorophenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[(4-chlorobenzyl)amino]phenoxy]acetonitrile Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)NCC2=CC=C(C=C2)Cl

InChI

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