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

Systemtic Name: 1-(4-ethenylphenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(4-vinylphenyl)butane-1,3-dione CAS Name: 1-(4-ethenylphenyl)-4,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(4-ethenylphenyl)-4,4,4-trifluorobutane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-(4-vinylphenyl)butane-1,3-dione Formula: C12H9F3O2 MolecularWeight: 242.19387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9F3O2/c1-2-8-3-5-9(6-4-8)10(16)7-11(17)12(13,14)15/h2-6H,1,7H2