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

Systemtic Name: 3-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[(1R)-2-indan-5-yl-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 3-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 3-[(1R)-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(=C3)C#N

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17NO2/c1-13(22-18-7-2-4-14(10-18)12-20)19(21)17-9-8-15-5-3-6-16(15)11-17/h2,4,7-11,13H,3,5-6H2,1H3/t13-/m1/s1