3-[[4-(phenylcarbonyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(phenylcarbonyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[(4-benzoylphenoxy)methyl]benzonitrile CAS Name: 3-[(4-benzoylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-benzoylphenoxy)methyl]benzonitrile Traditional Name: 3-[(4-benzoylphenoxy)methyl]benzonitrile Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H15NO2/c22-14-16-5-4-6-17(13-16)15-24-20-11-9-19(10-12-20)21(23)18-7-2-1-3-8-18/h1-13H,15H2