2-[4-[(6-chloranylpyridin-3-yl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(6-chloranylpyridin-3-yl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(6-chloro-3-pyridyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(6-chloro-3-pyridinyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(6-chloropyridin-3-yl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-[(6-chloro-3-pyridyl)methoxy]phenyl]acetonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O/c15-14-6-3-12(9-17-14)10-18-13-4-1-11(2-5-13)7-8-16/h1-6,9H,7,10H2