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

Systemtic Name: benzene; 2-methyl-1H-inden-1-ide; zirconium(2+) Openeye Name: benzene; 2-methyl-1H-inden-1-ide; zirconium(2+) CAS Name: benzene; 2-methyl-1H-inden-1-ide; zirconium(2+) IUPAC Name: benzene; 2-methyl-1H-inden-1-ide; zirconium(2+) Traditional Name: benzene; 2-methyl-1H-inden-1-ide; zirconium(2+) Formula: C16H14Zr MolecularWeight: 297.50636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.C1=CC=[C-]C=C1.[Zr+2]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.C1=CC=[C-]C=C1.[Zr+2]

InChI

InChI=1S/C10H9.C6H5.Zr/c1-8-6-9-4-2-3-5-10(9)7-8;1-2-4-6-5-3-1;/h2-7H,1H3;1-5H;/q2*-1;+2