2-(6-phenoxy-1,2-dihydropyridin-2-yl)ethanenitrile

Systemtic Name: 2-(6-phenoxy-1,2-dihydropyridin-2-yl)ethanenitrile Openeye Name: 2-(6-phenoxy-1,2-dihydropyridin-2-yl)acetonitrile CAS Name: 2-(6-phenoxy-1,2-dihydropyridin-2-yl)acetonitrile IUPAC Name: 2-(6-phenoxy-1,2-dihydropyridin-2-yl)acetonitrile Traditional Name: 2-(6-phenoxy-1,2-dihydropyridin-2-yl)acetonitrile Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(N2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(N2)CC#N

InChI

InChI=1S/C13H12N2O/c14-10-9-11-5-4-8-13(15-11)16-12-6-2-1-3-7-12/h1-8,11,15H,9H2