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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)OCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)OCC#N)Cl

InChI

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