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

Systemtic Name: cyclopenta-1,3-diene; molybdenum(2+); dichloride Openeye Name: cyclopenta-1,3-diene; molybdenum(2+); dichloride CAS Name: cyclopenta-1,3-diene; molybdenum(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; molybdenum(2+); dichloride Traditional Name: cyclopenta-1,3-diene; molybdenum(2+); dichloride Formula: C5H5Cl2Mo- MolecularWeight: 231.9392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5.2ClH.Mo/c1-2-4-5-3-1;;;/h1-3H,4H2;2*1H;/q-1;;;+2/p-2