3-chloranyl-4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzonitrile Formula: C20H17ClN2O2 MolecularWeight: 352.81418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-18-12-15(13-22)6-7-19(18)25-14-20(24)23-10-8-17(9-11-23)16-4-2-1-3-5-16/h1-8,12H,9-11,14H2