dichloranium; 1-phenylbutane-1,3-dione; zirconium

Systemtic Name: dichloranium; 1-phenylbutane-1,3-dione; zirconium Openeye Name: dichloronium; 1-phenylbutane-1,3-dione; zirconium CAS Name: dichloronium; 1-phenylbutane-1,3-dione; zirconium IUPAC Name: dichloranium; 1-phenylbutane-1,3-dione; zirconium Traditional Name: dichloronium; 1-phenylbutane-1,3-dione; zirconium Formula: C20H22Cl2O4Zr+4 MolecularWeight: 488.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[CH+]C(=O)C1=CC=CC=C1.CC(=O)[CH+]C(=O)C1=CC=CC=C1.[ClH2+].[ClH2+].[Zr]

Isomeric SMILES

CC(=O)[CH+]C(=O)C1=CC=CC=C1.CC(=O)[CH+]C(=O)C1=CC=CC=C1.[ClH2+].[ClH2+].[Zr]

InChI

InChI=1S/2C10H9O2.2ClH2.Zr/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;;;/h2*2-7H,1H3;2*1H2;/q4*+1;