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benzene; 1H-inden-1-ide; zirconium(3+)

benzene; 1H-inden-1-ide; zirconium(3+)

Systemtic Name:benzene; 1H-inden-1-ide; zirconium(3+)
Openeye Name:benzene; 1H-inden-1-ide; zirconium(3+)
CAS Name:benzene; 1H-inden-1-ide; zirconium(3+)
IUPAC Name:benzene; 1H-inden-1-ide; zirconium(3+)
Traditional Name:benzene; 1H-inden-1-ide; zirconium(3+)
Formula: C21H17Zr
MolecularWeight: 360.58368
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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC=CC=C21.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr+3]


Isomeric SMILES

[CH-]1C=CC2=CC=CC=C21.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr+3]


InChI

InChI=1S/C9H7.2C6H5.Zr/c1-2-5-9-7-3-6-8(9)4-1;2*1-2-4-6-5-3-1;/h1-7H;2*1-5H;/q3*-1;+3


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