2-(4-propanoylphenoxy)ethanenitrile

Systemtic Name: 2-(4-propanoylphenoxy)ethanenitrile Openeye Name: 2-(4-propanoylphenoxy)acetonitrile CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetonitrile IUPAC Name: 2-(4-propanoylphenoxy)acetonitrile Traditional Name: 2-(4-propionylphenoxy)acetonitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC#N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C11H11NO2/c1-2-11(13)9-3-5-10(6-4-9)14-8-7-12/h3-6H,2,8H2,1H3