2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(4+); dichloride Formula: C20H26Cl2Zr MolecularWeight: 428.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)CCCC2.CC1=CC2=C([CH-]1)CCCC2.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=C([CH-]1)CCCC2.CC1=CC2=C([CH-]1)CCCC2.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C10H13.2ClH.Zr/c2*1-8-6-9-4-2-3-5-10(9)7-8;;;/h2*6-7H,2-5H2,1H3;2*1H;/q2*-1;;;+4/p-2