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

Systemtic Name: 2-phenyl-1-[2,4,6-tris(fluoranyl)phenyl]butan-1-one Openeye Name: 2-phenyl-1-(2,4,6-trifluorophenyl)butan-1-one CAS Name: 2-phenyl-1-(2,4,6-trifluorophenyl)-1-butanone IUPAC Name: 2-phenyl-1-(2,4,6-trifluorophenyl)butan-1-one Traditional Name: 2-phenyl-1-(2,4,6-trifluorophenyl)butan-1-one Formula: C16H13F3O MolecularWeight: 278.26903

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=C(C=C(C=C2F)F)F

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=C(C=C(C=C2F)F)F

InChI

InChI=1S/C16H13F3O/c1-2-12(10-6-4-3-5-7-10)16(20)15-13(18)8-11(17)9-14(15)19/h3-9,12H,2H2,1H3