copper; 4,4,4-tris(fluoranyl)-1-phenyl-butane-1,3-dione

Systemtic Name: copper; 4,4,4-tris(fluoranyl)-1-phenyl-butane-1,3-dione Openeye Name: copper; 4,4,4-trifluoro-1-phenyl-butane-1,3-dione CAS Name: copper; 4,4,4-trifluoro-1-phenylbutane-1,3-dione IUPAC Name: copper; 4,4,4-trifluoro-1-phenylbutane-1,3-dione Traditional Name: copper; 4,4,4-trifluoro-1-phenyl-butane-1,3-dione Formula: C20H14CuF6O4 MolecularWeight: 495.859179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F.[Cu]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F.[Cu]

InChI

InChI=1S/2C10H7F3O2.Cu/c2*11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7;/h2*1-5H,6H2;