(2R)-2-methyl-5-oxidanylidene-2-phenyl-cyclopent-3-ene-1-carbonitrile

Systemtic Name: (2R)-2-methyl-5-oxidanylidene-2-phenyl-cyclopent-3-ene-1-carbonitrile Openeye Name: (2R)-2-methyl-5-oxo-2-phenyl-cyclopent-3-ene-1-carbonitrile CAS Name: (2R)-2-methyl-5-oxo-2-phenyl-1-cyclopent-3-enecarbonitrile IUPAC Name: (2R)-2-methyl-5-oxo-2-phenylcyclopent-3-ene-1-carbonitrile Traditional Name: (2R)-5-keto-2-methyl-2-phenyl-cyclopent-3-ene-1-carbonitrile Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=O)C1C#N)C2=CC=CC=C2

Isomeric SMILES

C[C@]1(C=CC(=O)C1C#N)C2=CC=CC=C2

InChI

InChI=1S/C13H11NO/c1-13(10-5-3-2-4-6-10)8-7-12(15)11(13)9-14/h2-8,11H,1H3/t11?,13-/m0/s1