carbon monoxide; ethylcyclopentane; indene; molybdenum(4+); tetrafluoroborate

Systemtic Name: carbon monoxide; ethylcyclopentane; indene; molybdenum(4+); tetrafluoroborate Openeye Name: carbon monoxide; ethylcyclopentane; indene; molybdenum(4+); tetrafluoroborate CAS Name: carbon monoxide; ethylcyclopentane; indene; molybdenum(4+); tetrafluoroborate IUPAC Name: carbon monoxide; ethylcyclopentane; indene; molybdenum(4+); tetrafluoroborate Traditional Name: carbon monoxide; ethylcyclopentane; indene; molybdenum(4+); tetrafluoroborate Formula: C17H15BF4MoO+2 MolecularWeight: 418.045013

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[CH2-]C[C]1[CH][CH][CH][CH]1.[C-]#[O+].C1=C[C]2[CH][CH][CH][C]2C=C1.[Mo+4]

Isomeric SMILES

[B-](F)(F)(F)F.[CH2-]C[C]1[CH][CH][CH][CH]1.[C-]#[O+].C1=C[C]2[CH][CH][CH][C]2C=C1.[Mo+4]

InChI

InChI=1S/C9H7.C7H8.CO.BF4.Mo/c1-2-5-9-7-3-6-8(9)4-1;1-2-7-5-3-4-6-7;1-2;2-1(3,4)5;/h1-7H;3-6H,1-2H2;;;/q;-1;;-1;+4