2,3-bis(chloranyl)phenolate; oxidanylidenezirconium(2+)

Systemtic Name: 2,3-bis(chloranyl)phenolate; oxidanylidenezirconium(2+) Openeye Name: 2,3-dichlorophenolate; oxozirconium(2+) CAS Name: 2,3-dichlorophenolate; oxozirconium(2+) IUPAC Name: 2,3-dichlorophenolate; oxozirconium(2+) Traditional Name: 2,3-dichlorophenolate; ketozirconium(2+) Formula: C12H6Cl4O3Zr MolecularWeight: 431.21024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H4Cl2O.O.Zr/c2*7-4-2-1-3-5(9)6(4)8;;/h2*1-3,9H;;/q;;;+2/p-2