1-[2,6-bis(fluoranyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Openeye Name: 1-(2,6-difluorophenyl)-2-indan-5-yloxy-ethanone CAS Name: 1-(2,6-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-(2,6-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-(2,6-difluorophenyl)-2-indan-5-yloxy-ethanone Formula: C17H14F2O2 MolecularWeight: 288.288666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F2O2/c18-14-5-2-6-15(19)17(14)16(20)10-21-13-8-7-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2