2-methylcyclopenta-1,3-diene; 5-methyl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 2-methylcyclopenta-1,3-diene; 5-methyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-methylcyclopenta-1,3-diene; 5-methyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-methylcyclopenta-1,3-diene; 5-methyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-methylcyclopenta-1,3-diene; 5-methyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-methylcyclopenta-1,3-diene; 5-methyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C32H32Cl2Zr2-2 MolecularWeight: 669.95048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC[C-]=C1.CC1=CC[C-]=C1.CC1=CC2=C([CH-]C=C2)C=C1.CC1=CC2=C([CH-]C=C2)C=C1.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC1=CC[C-]=C1.CC1=CC[C-]=C1.CC1=CC2=C([CH-]C=C2)C=C1.CC1=CC2=C([CH-]C=C2)C=C1.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C10H9.2C6H7.2ClH.2Zr/c2*1-8-5-6-9-3-2-4-10(9)7-8;2*1-6-4-2-3-5-6;;;;/h2*2-7H,1H3;2*4-5H,2H2,1H3;2*1H;;/q4*-1;;;2*+2/p-2