3-[(4-ethanoylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-ethanoylphenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-acetylphenoxy)methyl]benzonitrile CAS Name: 3-[(4-acetylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-acetylphenoxy)methyl]benzonitrile Traditional Name: 3-[(4-acetylphenoxy)methyl]benzonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

InChI

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