3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-2-phenyl-propanenitrile

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-2-phenyl-propanenitrile Openeye Name: 3-indan-5-yl-3-oxo-2-phenyl-propanenitrile CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-3-oxo-2-phenylpropanenitrile IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-3-oxo-2-phenylpropanenitrile Traditional Name: 3-indan-5-yl-3-keto-2-phenyl-propionitrile Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C(C#N)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO/c19-12-17(14-5-2-1-3-6-14)18(20)16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11,17H,4,7-8H2