1-(3-bromophenyl)-4,4-bis(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(3-bromophenyl)-4,4-bis(fluoranyl)butane-1,3-dione Openeye Name: 1-(3-bromophenyl)-4,4-difluoro-butane-1,3-dione CAS Name: 1-(3-bromophenyl)-4,4-difluorobutane-1,3-dione IUPAC Name: 1-(3-bromophenyl)-4,4-difluorobutane-1,3-dione Traditional Name: 1-(3-bromophenyl)-4,4-difluoro-butane-1,3-dione Formula: C10H7BrF2O2 MolecularWeight: 277.062186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrF2O2/c11-7-3-1-2-6(4-7)8(14)5-9(15)10(12)13/h1-4,10H,5H2