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

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(1H-inden-1-yl)ethanone Openeye Name: 2,2,2-trifluoro-1-(1H-inden-1-yl)ethanone CAS Name: 2,2,2-trifluoro-1-(1H-inden-1-yl)ethanone IUPAC Name: 2,2,2-trifluoro-1-(1H-inden-1-yl)ethanone Traditional Name: 2,2,2-trifluoro-1-(1H-inden-1-yl)ethanone Formula: C11H7F3O MolecularWeight: 212.16789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)C(=O)C(F)(F)F

InChI

InChI=1S/C11H7F3O/c12-11(13,14)10(15)9-6-5-7-3-1-2-4-8(7)9/h1-6,9H