3-bromanylprop-1-ene; 2-tert-butylcyclopenta-1,3-diene; zirconium(2+)

Systemtic Name: 3-bromanylprop-1-ene; 2-tert-butylcyclopenta-1,3-diene; zirconium(2+) Openeye Name: 3-bromoprop-1-ene; 2-tert-butylcyclopenta-1,3-diene; zirconium(2+) CAS Name: 3-bromo-1-propene; 2-tert-butylcyclopenta-1,3-diene; zirconium(2+) IUPAC Name: 3-bromoprop-1-ene; 2-tert-butylcyclopenta-1,3-diene; zirconium(2+) Traditional Name: 3-bromoprop-1-ene; 2-tert-butylcyclopenta-1,3-diene; zirconium(2+) Formula: C12H18BrZr+ MolecularWeight: 333.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=[C-]CC=C1.C=CCBr.[Zr+2]

Isomeric SMILES

CC(C)(C)C1=[C-]CC=C1.C=CCBr.[Zr+2]

InChI

InChI=1S/C9H13.C3H5Br.Zr/c1-9(2,3)8-6-4-5-7-8;1-2-3-4;/h4,6H,5H2,1-3H3;2H,1,3H2;/q-1;;+2