2-[3-[1-(2-chlorophenyl)ethylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[1-(2-chlorophenyl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(2-chlorophenyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[3-[1-(2-chlorophenyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[1-(2-chlorophenyl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[1-(2-chlorophenyl)ethylamino]phenoxy]acetonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C16H15ClN2O/c1-12(15-7-2-3-8-16(15)17)19-13-5-4-6-14(11-13)20-10-9-18/h2-8,11-12,19H,10H2,1H3