bis(bromanyl)zirconium; 1-cyclopenta-1,3-dien-1-ylinden-1-ide

Systemtic Name: bis(bromanyl)zirconium; 1-cyclopenta-1,3-dien-1-ylinden-1-ide Openeye Name: 1-cyclopenta-1,3-dien-1-ylinden-1-ide; dibromozirconium CAS Name: 1-(1-cyclopenta-1,3-dienyl)inden-1-ide; dibromozirconium IUPAC Name: 1-cyclopenta-1,3-dien-1-ylinden-1-ide; dibromozirconium Traditional Name: 1-cyclopenta-1,3-dien-1-ylinden-1-ide; dibromozirconium Formula: C14H11Br2Zr- MolecularWeight: 430.26914

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1[C-]2C=CC3=CC=CC=C23.Br[Zr]Br

Isomeric SMILES

C1C=CC=C1[C-]2C=CC3=CC=CC=C23.Br[Zr]Br

InChI

InChI=1S/C14H11.2BrH.Zr/c1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)14;;;/h1-5,7-10H,6H2;2*1H;/q-1;;;+2/p-2