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

Systemtic Name: 2-[(Z)-2-(1H-inden-1-id-2-yl)ethenyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-[(Z)-2-(1H-inden-1-id-2-yl)vinyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-[(Z)-2-(1H-inden-1-id-2-yl)ethenyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-[(Z)-2-(1H-inden-1-id-2-yl)ethenyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-[(Z)-2-(1H-inden-1-id-2-yl)vinyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C20H14Cl2Zr MolecularWeight: 416.45516

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1C=CC3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1/C=C\C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C20H14.2ClH.Zr/c1-2-6-18-12-15(11-17(18)5-1)9-10-16-13-19-7-3-4-8-20(19)14-16;;;/h1-14H;2*1H;/q-2;;;+4/p-2/b10-9-;;;