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

Systemtic Name: 1-(4-chlorophenyl)-2,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(4-chlorophenyl)-2,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(4-chlorophenyl)-2,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(4-chlorophenyl)-2,4,4-trifluorobutane-1,3-dione Traditional Name: 1-(4-chlorophenyl)-2,4,4-trifluoro-butane-1,3-dione Formula: C10H6ClF3O2 MolecularWeight: 250.60165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C(=O)C(F)F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C(=O)C(F)F)F)Cl

InChI

InChI=1S/C10H6ClF3O2/c11-6-3-1-5(2-4-6)8(15)7(12)9(16)10(13)14/h1-4,7,10H