2-(4-chloranyl-3-methoxy-pyridin-2-yl)butanenitrile

Systemtic Name: 2-(4-chloranyl-3-methoxy-pyridin-2-yl)butanenitrile Openeye Name: 2-(4-chloro-3-methoxy-2-pyridyl)butanenitrile CAS Name: 2-(4-chloro-3-methoxy-2-pyridinyl)butanenitrile IUPAC Name: 2-(4-chloro-3-methoxypyridin-2-yl)butanenitrile Traditional Name: 2-(4-chloro-3-methoxy-2-pyridyl)butyronitrile Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)C1=NC=CC(=C1OC)Cl

Isomeric SMILES

CCC(C#N)C1=NC=CC(=C1OC)Cl

InChI

InChI=1S/C10H11ClN2O/c1-3-7(6-12)9-10(14-2)8(11)4-5-13-9/h4-5,7H,3H2,1-2H3