cyclopenta-1,3-diene; 2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride Openeye Name: cyclopenta-1,3-diene; 2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride CAS Name: cyclopenta-1,3-diene; 2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride IUPAC Name: cyclopenta-1,3-diene; 2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride Traditional Name: cyclopenta-1,3-diene; 2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride Formula: C15H18Cl2Zr MolecularWeight: 360.43342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C=CC=CC2[CH-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1CC2C=CC=CC2[CH-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C10H13.C5H5.2ClH.Zr/c1-8-6-9-4-2-3-5-10(9)7-8;1-2-4-5-3-1;;;/h2-6,8-10H,7H2,1H3;1-3H,4H2;2*1H;/q2*-1;;;+4/p-2