4-(4-chloranylphenoxy)-2-pyridin-3-yl-butanenitrile

Systemtic Name: 4-(4-chloranylphenoxy)-2-pyridin-3-yl-butanenitrile Openeye Name: 4-(4-chlorophenoxy)-2-(3-pyridyl)butanenitrile CAS Name: 4-(4-chlorophenoxy)-2-(3-pyridinyl)butanenitrile IUPAC Name: 4-(4-chlorophenoxy)-2-pyridin-3-ylbutanenitrile Traditional Name: 4-(4-chlorophenoxy)-2-(3-pyridyl)butyronitrile Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CCOC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CN=C1)C(CCOC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C15H13ClN2O/c16-14-3-5-15(6-4-14)19-9-7-12(10-17)13-2-1-8-18-11-13/h1-6,8,11-12H,7,9H2