2-methyl-1-[2,4,6-tris(fluoranyl)phenyl]butan-1-one

Systemtic Name: 2-methyl-1-[2,4,6-tris(fluoranyl)phenyl]butan-1-one Openeye Name: 2-methyl-1-(2,4,6-trifluorophenyl)butan-1-one CAS Name: 2-methyl-1-(2,4,6-trifluorophenyl)-1-butanone IUPAC Name: 2-methyl-1-(2,4,6-trifluorophenyl)butan-1-one Traditional Name: 2-methyl-1-(2,4,6-trifluorophenyl)butan-1-one Formula: C11H11F3O MolecularWeight: 216.19965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11F3O/c1-3-6(2)11(15)10-8(13)4-7(12)5-9(10)14/h4-6H,3H2,1-2H3