2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanidylbenzene; zirconium(3+)

Systemtic Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanidylbenzene; zirconium(3+) Openeye Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanidylbenzene; zirconium(3+) CAS Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanidylbenzene; zirconium(3+) IUPAC Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanidylbenzene; zirconium(3+) Traditional Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanidylbenzene; zirconium(3+) Formula: C27H23Zr MolecularWeight: 438.69552

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1.[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Zr+3]

Isomeric SMILES

[CH2-]C1=CC=CC=C1.[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Zr+3]

InChI

InChI=1S/C20H16.C7H7.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;1-7-5-3-2-4-6-7;/h1-8,11-14H,9-10H2;2-6H,1H2;/q-2;-1;+3