2-[(6-chloranylpyridin-3-yl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[(6-chloro-3-pyridyl)methoxy]benzonitrile CAS Name: 2-[(6-chloro-3-pyridinyl)methoxy]benzonitrile IUPAC Name: 2-[(6-chloropyridin-3-yl)methoxy]benzonitrile Traditional Name: 2-[(6-chloro-3-pyridyl)methoxy]benzonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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