3-(4-oxidanylidenecyclohex-2-en-1-yl)benzenecarbonitrile

Systemtic Name: 3-(4-oxidanylidenecyclohex-2-en-1-yl)benzenecarbonitrile Openeye Name: 3-(4-oxocyclohex-2-en-1-yl)benzonitrile CAS Name: 3-(4-oxo-1-cyclohex-2-enyl)benzonitrile IUPAC Name: 3-(4-oxocyclohex-2-en-1-yl)benzonitrile Traditional Name: 3-(4-ketocyclohex-2-en-1-yl)benzonitrile Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=CC1C2=CC=CC(=C2)C#N

Isomeric SMILES

C1CC(=O)C=CC1C2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H11NO/c14-9-10-2-1-3-12(8-10)11-4-6-13(15)7-5-11/h1-4,6,8,11H,5,7H2