3-bromanylprop-1-ene; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene

Systemtic Name: 3-bromanylprop-1-ene; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Openeye Name: 3-bromoprop-1-ene; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene CAS Name: 3-bromo-1-propene; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene IUPAC Name: 3-bromoprop-1-ene; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Traditional Name: 3-bromoprop-1-ene; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Formula: C13H20BrHf+3 MolecularWeight: 434.6919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.C=CCBr.[Hf+4]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.C=CCBr.[Hf+4]

InChI

InChI=1S/C10H15.C3H5Br.Hf/c1-7-6-10(4,5)9(3)8(7)2;1-2-3-4;/h1-5H3;2H,1,3H2;/q-1;;+4