1-[2,6-bis(fluoranyl)phenyl]butan-1-one

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]butan-1-one Openeye Name: 1-(2,6-difluorophenyl)butan-1-one CAS Name: 1-(2,6-difluorophenyl)-1-butanone IUPAC Name: 1-(2,6-difluorophenyl)butan-1-one Traditional Name: 1-(2,6-difluorophenyl)butan-1-one Formula: C10H10F2O MolecularWeight: 184.182606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F2O/c1-2-4-9(13)10-7(11)5-3-6-8(10)12/h3,5-6H,2,4H2,1H3