4-(2-methyl-5-oxidanylidene-cyclopenten-1-yl)benzenecarbonitrile

Systemtic Name: 4-(2-methyl-5-oxidanylidene-cyclopenten-1-yl)benzenecarbonitrile Openeye Name: 4-(2-methyl-5-oxo-cyclopenten-1-yl)benzonitrile CAS Name: 4-(2-methyl-5-oxo-1-cyclopentenyl)benzonitrile IUPAC Name: 4-(2-methyl-5-oxocyclopenten-1-yl)benzonitrile Traditional Name: 4-(5-keto-2-methyl-cyclopenten-1-yl)benzonitrile Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C(=O)CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H11NO/c1-9-2-7-12(15)13(9)11-5-3-10(8-14)4-6-11/h3-6H,2,7H2,1H3