cyclopenta-1,3-diene; oxidanylidenemolybdenum; dichloride

Systemtic Name: cyclopenta-1,3-diene; oxidanylidenemolybdenum; dichloride Openeye Name: cyclopenta-1,3-diene; oxomolybdenum; dichloride CAS Name: cyclopenta-1,3-diene; oxomolybdenum; dichloride IUPAC Name: cyclopenta-1,3-diene; oxomolybdenum; dichloride Traditional Name: cyclopenta-1,3-diene; ketomolybdenum; dichloride Formula: C5H5Cl2MoO-3 MolecularWeight: 247.9386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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