3-[(4-chloranylphenoxy)methyl]pyridine-2-carbonitrile

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]pyridine-2-carbonitrile Openeye Name: 3-[(4-chlorophenoxy)methyl]pyridine-2-carbonitrile CAS Name: 3-[(4-chlorophenoxy)methyl]-2-pyridinecarbonitrile IUPAC Name: 3-[(4-chlorophenoxy)methyl]pyridine-2-carbonitrile Traditional Name: 3-[(4-chlorophenoxy)methyl]picolinonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C#N)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(N=C1)C#N)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H9ClN2O/c14-11-3-5-12(6-4-11)17-9-10-2-1-7-16-13(10)8-15/h1-7H,9H2