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

Systemtic Name: 4,4,4-tris(fluoranyl)-1-(2-methoxyphenyl)butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(2-methoxyphenyl)butane-1,3-dione CAS Name: 4,4,4-trifluoro-1-(2-methoxyphenyl)butane-1,3-dione IUPAC Name: 4,4,4-trifluoro-1-(2-methoxyphenyl)butane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-(2-methoxyphenyl)butane-1,3-dione Formula: C11H9F3O3 MolecularWeight: 246.18257

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C11H9F3O3/c1-17-9-5-3-2-4-7(9)8(15)6-10(16)11(12,13)14/h2-5H,6H2,1H3