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

Systemtic Name: 1-[2,3,4-tris(fluoranyl)phenyl]butane-1,2-dione Openeye Name: 1-(2,3,4-trifluorophenyl)butane-1,2-dione CAS Name: 1-(2,3,4-trifluorophenyl)butane-1,2-dione IUPAC Name: 1-(2,3,4-trifluorophenyl)butane-1,2-dione Traditional Name: 1-(2,3,4-trifluorophenyl)butane-1,2-dione Formula: C10H7F3O2 MolecularWeight: 216.15659

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)C1=C(C(=C(C=C1)F)F)F

Isomeric SMILES

CCC(=O)C(=O)C1=C(C(=C(C=C1)F)F)F

InChI

InChI=1S/C10H7F3O2/c1-2-7(14)10(15)5-3-4-6(11)9(13)8(5)12/h3-4H,2H2,1H3