2-[(3-ethanoylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-[(3-ethanoylphenoxy)methyl]benzenecarbonitrile Openeye Name: 2-[(3-acetylphenoxy)methyl]benzonitrile CAS Name: 2-[(3-acetylphenoxy)methyl]benzonitrile IUPAC Name: 2-[(3-acetylphenoxy)methyl]benzonitrile Traditional Name: 2-[(3-acetylphenoxy)methyl]benzonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C16H13NO2/c1-12(18)13-7-4-8-16(9-13)19-11-15-6-3-2-5-14(15)10-17/h2-9H,11H2,1H3