1-(3,4-dimethylphenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CC(=O)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CC(=O)C(F)(F)F)C

InChI

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