1-(4-bromophenyl)-2,4,4,4-tetrakis(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(4-bromophenyl)-2,4,4,4-tetrakis(fluoranyl)butane-1,3-dione Openeye Name: 1-(4-bromophenyl)-2,4,4,4-tetrafluoro-butane-1,3-dione CAS Name: 1-(4-bromophenyl)-2,4,4,4-tetrafluorobutane-1,3-dione IUPAC Name: 1-(4-bromophenyl)-2,4,4,4-tetrafluorobutane-1,3-dione Traditional Name: 1-(4-bromophenyl)-2,4,4,4-tetrafluoro-butane-1,3-dione Formula: C10H5BrF4O2 MolecularWeight: 313.043113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5BrF4O2/c11-6-3-1-5(2-4-6)8(16)7(12)9(17)10(13,14)15/h1-4,7H