2-(2-ethanoylphenoxy)benzenecarbonitrile

Systemtic Name: 2-(2-ethanoylphenoxy)benzenecarbonitrile Openeye Name: 2-(2-acetylphenoxy)benzonitrile CAS Name: 2-(2-acetylphenoxy)benzonitrile IUPAC Name: 2-(2-acetylphenoxy)benzonitrile Traditional Name: 2-(2-acetylphenoxy)benzonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=CC=CC=C2C#N

InChI

InChI=1S/C15H11NO2/c1-11(17)13-7-3-5-9-15(13)18-14-8-4-2-6-12(14)10-16/h2-9H,1H3