carbon monoxide; cyclopenta-1,3-diene; indene; molybdenum; tetrafluoroborate

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; indene; molybdenum; tetrafluoroborate Openeye Name: carbon monoxide; cyclopenta-1,3-diene; indene; molybdenum; tetrafluoroborate CAS Name: carbon monoxide; cyclopenta-1,3-diene; indene; molybdenum; tetrafluoroborate IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; indene; molybdenum; tetrafluoroborate Traditional Name: carbon monoxide; cyclopenta-1,3-diene; indene; molybdenum; tetrafluoroborate Formula: C16H13BF4MoO2- MolecularWeight: 420.017833

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[C-]#[O+].[C-]#[O+].C1C=CC=C1.C1=C[C]2[CH][CH][CH][C]2C=C1.[Mo]

Isomeric SMILES

[B-](F)(F)(F)F.[C-]#[O+].[C-]#[O+].C1C=CC=C1.C1=C[C]2[CH][CH][CH][C]2C=C1.[Mo]

InChI

InChI=1S/C9H7.C5H6.2CO.BF4.Mo/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-5-3-1;2*1-2;2-1(3,4)5;/h1-7H;1-4H,5H2;;;;/q;;;;-1;