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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC2=C(N=CC=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC2=C(N=CC=C2)C#N

InChI

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