1-[2-(5-chloranyl-2-phenylmethoxy-phenyl)ethyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-(5-chloranyl-2-phenylmethoxy-phenyl)ethyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(2-benzyloxy-5-chloro-phenyl)ethyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(5-chloro-2-phenylmethoxyphenyl)ethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(5-chloro-2-phenylmethoxyphenyl)ethyl]-2-oxopyridine-3-carbonitrile Traditional Name: 1-[2-(2-benzoxy-5-chloro-phenyl)ethyl]-2-keto-nicotinonitrile Formula: C21H17ClN2O2 MolecularWeight: 364.82488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CCN3C=CC=C(C3=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CCN3C=CC=C(C3=O)C#N

InChI

InChI=1S/C21H17ClN2O2/c22-19-8-9-20(26-15-16-5-2-1-3-6-16)17(13-19)10-12-24-11-4-7-18(14-23)21(24)25/h1-9,11,13H,10,12,15H2