3-(4-ethanoylphenyl)benzenecarbonitrile

Systemtic Name: 3-(4-ethanoylphenyl)benzenecarbonitrile Openeye Name: 3-(4-acetylphenyl)benzonitrile CAS Name: 3-(4-acetylphenyl)benzonitrile IUPAC Name: 3-(4-acetylphenyl)benzonitrile Traditional Name: 3-(4-acetylphenyl)benzonitrile Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO/c1-11(17)13-5-7-14(8-6-13)15-4-2-3-12(9-15)10-16/h2-9H,1H3