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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClF3O2/c11-7-4-2-1-3-6(7)8(15)5-9(16)10(12,13)14/h1-4H,5H2