2-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 2-(2-indan-5-yl-1-methyl-2-oxo-ethoxy)benzonitrile CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 2-(2-indan-5-yl-2-keto-1-methyl-ethoxy)benzonitrile Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3C#N

InChI

InChI=1S/C19H17NO2/c1-13(22-18-8-3-2-5-17(18)12-20)19(21)16-10-9-14-6-4-7-15(14)11-16/h2-3,5,8-11,13H,4,6-7H2,1H3