1,2-bis(bromanyl)ethane; 1H-inden-1-ide; zirconium(2+)

Systemtic Name: 1,2-bis(bromanyl)ethane; 1H-inden-1-ide; zirconium(2+) Openeye Name: 1,2-dibromoethane; 1H-inden-1-ide; zirconium(2+) CAS Name: 1,2-dibromoethane; 1H-inden-1-ide; zirconium(2+) IUPAC Name: 1,2-dibromoethane; 1H-inden-1-ide; zirconium(2+) Traditional Name: 1,2-dibromoethane; 1H-inden-1-ide; zirconium(2+) Formula: C20H18Br2Zr MolecularWeight: 509.38892

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.C(CBr)Br.[Zr+2]

Isomeric SMILES

[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.C(CBr)Br.[Zr+2]

InChI

InChI=1S/2C9H7.C2H4Br2.Zr/c2*1-2-5-9-7-3-6-8(9)4-1;3-1-2-4;/h2*1-7H;1-2H2;/q2*-1;;+2