3-[2-(3-phenoxyphenyl)ethanoyl]benzenecarbonitrile

Systemtic Name: 3-[2-(3-phenoxyphenyl)ethanoyl]benzenecarbonitrile Openeye Name: 3-[2-(3-phenoxyphenyl)acetyl]benzonitrile CAS Name: 3-[1-oxo-2-(3-phenoxyphenyl)ethyl]benzonitrile IUPAC Name: 3-[2-(3-phenoxyphenyl)acetyl]benzonitrile Traditional Name: 3-[2-(3-phenoxyphenyl)acetyl]benzonitrile Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)C3=CC=CC(=C3)C#N

InChI

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