cyclopenta-1,3-diene; molybdenum(2+); chloride

Systemtic Name: cyclopenta-1,3-diene; molybdenum(2+); chloride Openeye Name: cyclopenta-1,3-diene; molybdenum(2+); chloride CAS Name: cyclopenta-1,3-diene; molybdenum(2+); chloride IUPAC Name: cyclopenta-1,3-diene; molybdenum(2+); chloride Traditional Name: cyclopenta-1,3-diene; molybdenum(2+); chloride Formula: C10H10ClMo- MolecularWeight: 261.5794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Mo+2]

Isomeric SMILES

C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Mo+2]

InChI

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