2,3-dihydro-1H-inden-5-yl-[2,4,6-tris(fluoranyl)phenyl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[2,4,6-tris(fluoranyl)phenyl]methanone Openeye Name: indan-5-yl-(2,4,6-trifluorophenyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(2,4,6-trifluorophenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2,4,6-trifluorophenyl)methanone Traditional Name: indan-5-yl-(2,4,6-trifluorophenyl)methanone Formula: C16H11F3O MolecularWeight: 276.25315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=C(C=C(C=C3F)F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=C(C=C(C=C3F)F)F

InChI

InChI=1S/C16H11F3O/c17-12-7-13(18)15(14(19)8-12)16(20)11-5-4-9-2-1-3-10(9)6-11/h4-8H,1-3H2