bromanylbenzene; cyclopenta-1,3-diene; zirconium(2+)

Systemtic Name: bromanylbenzene; cyclopenta-1,3-diene; zirconium(2+) Openeye Name: bromobenzene; cyclopenta-1,3-diene; zirconium(2+) CAS Name: bromobenzene; cyclopenta-1,3-diene; zirconium(2+) IUPAC Name: bromobenzene; cyclopenta-1,3-diene; zirconium(2+) Traditional Name: bromobenzene; cyclopenta-1,3-diene; zirconium(2+) Formula: C11H10BrZr+ MolecularWeight: 313.3251

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1=CC=C(C=C1)Br.[Zr+2]

Isomeric SMILES

C1C=CC=[C-]1.C1=CC=C(C=C1)Br.[Zr+2]

InChI

InChI=1S/C6H5Br.C5H5.Zr/c7-6-4-2-1-3-5-6;1-2-4-5-3-1;/h1-5H;1-3H,4H2;/q;-1;+2