4,4,4-tris(fluoranyl)-1-(4-phenylphenyl)butane-1,3-dione

Systemtic Name: 4,4,4-tris(fluoranyl)-1-(4-phenylphenyl)butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(4-phenylphenyl)butane-1,3-dione CAS Name: 4,4,4-trifluoro-1-(4-phenylphenyl)butane-1,3-dione IUPAC Name: 4,4,4-trifluoro-1-(4-phenylphenyl)butane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-(4-phenylphenyl)butane-1,3-dione Formula: C16H11F3O2 MolecularWeight: 292.25255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C16H11F3O2/c17-16(18,19)15(21)10-14(20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2