bis(chloranyl)molybdenum; cyclopenta-1,3-diene

Systemtic Name: bis(chloranyl)molybdenum; cyclopenta-1,3-diene Openeye Name: cyclopenta-1,3-diene; dichloromolybdenum CAS Name: cyclopenta-1,3-diene; dichloromolybdenum IUPAC Name: cyclopenta-1,3-diene; dichloromolybdenum Traditional Name: cyclopenta-1,3-diene; dichloromolybdenum Formula: C10H10Cl2Mo-2 MolecularWeight: 297.0324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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