2-[1-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-[1-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-[1-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-[1-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-[1-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-[1-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C20H16Cl2Zr MolecularWeight: 418.47104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C20H16.2ClH.Zr/c1-14(19-10-15-6-2-3-7-16(15)11-19)20-12-17-8-4-5-9-18(17)13-20;;;/h2-14H,1H3;2*1H;/q-2;;;+4/p-2