3-(3-ethanoylphenoxy)propanenitrile

Systemtic Name: 3-(3-ethanoylphenoxy)propanenitrile Openeye Name: 3-(3-acetylphenoxy)propanenitrile CAS Name: 3-(3-acetylphenoxy)propanenitrile IUPAC Name: 3-(3-acetylphenoxy)propanenitrile Traditional Name: 3-(3-acetylphenoxy)propionitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCCC#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCCC#N

InChI

InChI=1S/C11H11NO2/c1-9(13)10-4-2-5-11(8-10)14-7-3-6-12/h2,4-5,8H,3,7H2,1H3