2-(4-ethanoylphenoxy)benzenecarbonitrile

Systemtic Name: 2-(4-ethanoylphenoxy)benzenecarbonitrile Openeye Name: 2-(4-acetylphenoxy)benzonitrile CAS Name: 2-(4-acetylphenoxy)benzonitrile IUPAC Name: 2-(4-acetylphenoxy)benzonitrile Traditional Name: 2-(4-acetylphenoxy)benzonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2C#N

InChI

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