cyclopenta-1,3-diene; oxidanylidenemolybdenum; chloride

Systemtic Name: cyclopenta-1,3-diene; oxidanylidenemolybdenum; chloride Openeye Name: cyclopenta-1,3-diene; oxomolybdenum; chloride CAS Name: cyclopenta-1,3-diene; oxomolybdenum; chloride IUPAC Name: cyclopenta-1,3-diene; oxomolybdenum; chloride Traditional Name: cyclopenta-1,3-diene; ketomolybdenum; chloride Formula: C5H5ClMoO-2 MolecularWeight: 212.4856

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.O=[Mo].[Cl-]

Isomeric SMILES

C1C=CC=[C-]1.O=[Mo].[Cl-]

InChI

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