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

Systemtic Name: 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C32H26Cl2Zr2 MolecularWeight: 663.90284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C16H13.2ClH.2Zr/c2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;;;;/h2*2-11H,1H3;2*1H;;/q2*-1;;;2*+2/p-2