cyclopenta-1,3-diene; molybdenum(4+); dibromide

Systemtic Name: cyclopenta-1,3-diene; molybdenum(4+); dibromide Openeye Name: cyclopenta-1,3-diene; molybdenum(4+); dibromide CAS Name: cyclopenta-1,3-diene; molybdenum(4+); dibromide IUPAC Name: cyclopenta-1,3-diene; molybdenum(4+); dibromide Traditional Name: cyclopenta-1,3-diene; molybdenum(4+); dibromide Formula: C10H10Br2Mo MolecularWeight: 385.9344

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C=CC=[C-]1.[Br-].[Br-].[Mo+4]

Isomeric SMILES

C1C=CC=[C-]1.C1C=CC=[C-]1.[Br-].[Br-].[Mo+4]

InChI

InChI=1S/2C5H5.2BrH.Mo/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;2*1H;/q2*-1;;;+4/p-2