3-chloranyl-5-phenylmethoxy-2H-pyridine-3-carbonitrile

Systemtic Name: 3-chloranyl-5-phenylmethoxy-2H-pyridine-3-carbonitrile Openeye Name: 5-benzyloxy-3-chloro-2H-pyridine-3-carbonitrile CAS Name: 3-chloro-5-phenylmethoxy-2H-pyridine-3-carbonitrile IUPAC Name: 3-chloro-5-phenylmethoxy-2H-pyridine-3-carbonitrile Traditional Name: 5-benzoxy-3-chloro-2H-pyridine-3-carbonitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C=N1)OCC2=CC=CC=C2)(C#N)Cl

Isomeric SMILES

C1C(C=C(C=N1)OCC2=CC=CC=C2)(C#N)Cl

InChI

InChI=1S/C13H11ClN2O/c14-13(9-15)6-12(7-16-10-13)17-8-11-4-2-1-3-5-11/h1-7H,8,10H2