4-[(6-chloranylpyridin-3-yl)methoxy]benzenecarbonitrile

Systemtic Name: 4-[(6-chloranylpyridin-3-yl)methoxy]benzenecarbonitrile Openeye Name: 4-[(6-chloro-3-pyridyl)methoxy]benzonitrile CAS Name: 4-[(6-chloro-3-pyridinyl)methoxy]benzonitrile IUPAC Name: 4-[(6-chloropyridin-3-yl)methoxy]benzonitrile Traditional Name: 4-[(6-chloro-3-pyridyl)methoxy]benzonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC2=CN=C(C=C2)Cl

InChI

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