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

Systemtic Name: 1-(4-bromanylnaphthalen-1-yl)-2,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(4-bromo-1-naphthyl)-2,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(4-bromo-1-naphthalenyl)-2,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(4-bromonaphthalen-1-yl)-2,4,4-trifluorobutane-1,3-dione Traditional Name: 1-(4-bromo-1-naphthyl)-2,4,4-trifluoro-butane-1,3-dione Formula: C14H8BrF3O2 MolecularWeight: 345.11133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)C(C(=O)C(F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)C(C(=O)C(F)F)F

InChI

InChI=1S/C14H8BrF3O2/c15-10-6-5-9(7-3-1-2-4-8(7)10)12(19)11(16)13(20)14(17)18/h1-6,11,14H