2-(2-propanoylphenoxy)ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCC#N

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCC#N

InChI

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