1-(4-ethylphenyl)-2,4,4-tris(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(4-ethylphenyl)-2,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(4-ethylphenyl)-2,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(4-ethylphenyl)-2,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(4-ethylphenyl)-2,4,4-trifluorobutane-1,3-dione Traditional Name: 1-(4-ethylphenyl)-2,4,4-trifluoro-butane-1,3-dione Formula: C12H11F3O2 MolecularWeight: 244.20975

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C(=O)C(F)F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C(=O)C(F)F)F

InChI

InChI=1S/C12H11F3O2/c1-2-7-3-5-8(6-4-7)10(16)9(13)11(17)12(14)15/h3-6,9,12H,2H2,1H3