carbon monoxide; cyclopenta-1,3-diene; 2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-one; molybdenum

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; 2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-one; molybdenum Openeye Name: carbon monoxide; cyclopenta-1,3-diene; 2,2,3,3,4,4,4-heptafluorobutan-1-one; molybdenum CAS Name: carbon monoxide; cyclopenta-1,3-diene; 2,2,3,3,4,4,4-heptafluoro-1-butanone; molybdenum IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; 2,2,3,3,4,4,4-heptafluorobutan-1-one; molybdenum Traditional Name: carbon monoxide; cyclopenta-1,3-diene; 2,2,3,3,4,4,4-heptafluorobutan-1-one; molybdenum Formula: C12H5F7MoO4-2 MolecularWeight: 442.094522

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[C-](=O)C(C(C(F)(F)F)(F)F)(F)F.[Mo]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[C-](=O)C(C(C(F)(F)F)(F)F)(F)F.[Mo]

InChI

InChI=1S/C5H5.C4F7O.3CO.Mo/c1-2-4-5-3-1;5-2(6,1-12)3(7,8)4(9,10)11;3*1-2;/h1-5H;;;;;/q2*-1;;;;