benzene; 2-methyl-1H-inden-1-ide; zirconium(3+)

Systemtic Name: benzene; 2-methyl-1H-inden-1-ide; zirconium(3+) Openeye Name: benzene; 2-methyl-1H-inden-1-ide; zirconium(3+) CAS Name: benzene; 2-methyl-1H-inden-1-ide; zirconium(3+) IUPAC Name: benzene; 2-methyl-1H-inden-1-ide; zirconium(3+) Traditional Name: benzene; 2-methyl-1H-inden-1-ide; zirconium(3+) Formula: C22H19Zr MolecularWeight: 374.61026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr+3]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr+3]

InChI

InChI=1S/C10H9.2C6H5.Zr/c1-8-6-9-4-2-3-5-10(9)7-8;2*1-2-4-6-5-3-1;/h2-7H,1H3;2*1-5H;/q3*-1;+3