1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanone

Systemtic Name: 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanone Openeye Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanone CAS Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanone IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanone Traditional Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanone Formula: C8H3F5O MolecularWeight: 210.100836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C(=C1F)F)F)F)F

Isomeric SMILES

CC(=O)C1=C(C(=C(C(=C1F)F)F)F)F

InChI

InChI=1S/C8H3F5O/c1-2(14)3-4(9)6(11)8(13)7(12)5(3)10/h1H3