nickel(2+); 1,2,3,4-tetramethylcyclobuta-1,3-diene; dichloride

Systemtic Name: nickel(2+); 1,2,3,4-tetramethylcyclobuta-1,3-diene; dichloride Openeye Name: nickelous 1,2,3,4-tetramethylcyclobuta-1,3-diene dichloride CAS Name: nickel(2+); 1,2,3,4-tetramethylcyclobuta-1,3-diene; dichloride IUPAC Name: nickel(2+); 1,2,3,4-tetramethylcyclobuta-1,3-diene; dichloride Traditional Name: nickelous 1,2,3,4-tetramethylcyclobuta-1,3-diene dichloride Formula: C8H12Cl2Ni MolecularWeight: 237.78028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C1C)C)C.[Cl-].[Cl-].[Ni+2]

Isomeric SMILES

CC1=C(C(=C1C)C)C.[Cl-].[Cl-].[Ni+2]

InChI

InChI=1S/C8H12.2ClH.Ni/c1-5-6(2)8(4)7(5)3;;;/h1-4H3;2*1H;/q;;;+2/p-2