1-methylidene-3-phenyl-2H-inden-2-ide; zirconium(4+); dichloride

Systemtic Name: 1-methylidene-3-phenyl-2H-inden-2-ide; zirconium(4+); dichloride Openeye Name: 1-methylene-3-phenyl-2H-inden-2-ide; zirconium(4+); dichloride CAS Name: 1-methylene-3-phenyl-2H-inden-2-ide; zirconium(4+); dichloride IUPAC Name: 1-methylidene-3-phenyl-2H-inden-2-ide; zirconium(4+); dichloride Traditional Name: 1-methylene-3-phenyl-2H-inden-2-ide; zirconium(4+); dichloride Formula: C32H22Cl2Zr MolecularWeight: 568.64708

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Descriptors Computed from Structure

Canonical SMILES:

C=C1[C-]=C(C2=CC=CC=C12)C3=CC=CC=C3.C=C1[C-]=C(C2=CC=CC=C12)C3=CC=CC=C3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C=C1[C-]=C(C2=CC=CC=C12)C3=CC=CC=C3.C=C1[C-]=C(C2=CC=CC=C12)C3=CC=CC=C3.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C16H11.2ClH.Zr/c2*1-12-11-16(13-7-3-2-4-8-13)15-10-6-5-9-14(12)15;;;/h2*2-10H,1H2;2*1H;/q2*-1;;;+4/p-2