8-bromanylnaphthalen-2-ol; cyclopenta-1,3-diene; zirconium(2+)

Systemtic Name: 8-bromanylnaphthalen-2-ol; cyclopenta-1,3-diene; zirconium(2+) Openeye Name: 8-bromonaphthalen-2-ol; cyclopenta-1,3-diene; zirconium(2+) CAS Name: 8-bromo-2-naphthalenol; cyclopenta-1,3-diene; zirconium(2+) IUPAC Name: 8-bromonaphthalen-2-ol; cyclopenta-1,3-diene; zirconium(2+) Traditional Name: 8-bromo-2-naphthol; cyclopenta-1,3-diene; zirconium(2+) Formula: C30H24Br2O2Zr MolecularWeight: 667.54236

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C=CC=[C-]1.C1=CC2=C(C=C(C=C2)O)C(=C1)Br.C1=CC2=C(C=C(C=C2)O)C(=C1)Br.[Zr+2]

Isomeric SMILES

C1C=CC=[C-]1.C1C=CC=[C-]1.C1=CC2=C(C=C(C=C2)O)C(=C1)Br.C1=CC2=C(C=C(C=C2)O)C(=C1)Br.[Zr+2]

InChI

InChI=1S/2C10H7BrO.2C5H5.Zr/c2*11-10-3-1-2-7-4-5-8(12)6-9(7)10;2*1-2-4-5-3-1;/h2*1-6,12H;2*1-3H,4H2;/q;;2*-1;+2