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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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