2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-(2-indan-5-yl-2-oxo-ethoxy)benzonitrile CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 2-(2-indan-5-yl-2-keto-ethoxy)benzonitrile Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H15NO2/c19-11-16-4-1-2-7-18(16)21-12-17(20)15-9-8-13-5-3-6-14(13)10-15/h1-2,4,7-10H,3,5-6,12H2