1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 2,2,2-trifluoro-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoroethanone Traditional Name: 2,2,2-trifluoro-1-indan-5-yl-ethanone Formula: C11H9F3O MolecularWeight: 214.18377

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C(F)(F)F

InChI

InChI=1S/C11H9F3O/c12-11(13,14)10(15)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2