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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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