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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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