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

Systemtic Name: benzene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+) Openeye Name: benzene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+) CAS Name: benzene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+) IUPAC Name: benzene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+) Traditional Name: benzene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+) Formula: C22H18Zr MolecularWeight: 373.60232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C1=CC=[C-]C=C1.[Zr+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C1=CC=[C-]C=C1.[Zr+2]

InChI

InChI=1S/C16H13.C6H5.Zr/c1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;1-2-4-6-5-3-1;/h2-11H,1H3;1-5H;/q2*-1;+2