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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-(2-indan-5-yl-2-oxo-ethoxy)benzonitrile CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-(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(=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=CC(=C3)C#N

InChI

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