1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; methylidenezirconium(2+)

Systemtic Name: 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; methylidenezirconium(2+) Openeye Name: 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; methylenezirconium(2+) CAS Name: 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; methylenezirconium(2+) IUPAC Name: 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; methylidenezirconium(2+) Traditional Name: 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; methylenezirconium(2+) Formula: C16H16Zr MolecularWeight: 299.52224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC[C-]=C1.C=[Zr+2].[CH-]1C=CC2=CC=CC=C21

Isomeric SMILES

CC1=CC[C-]=C1.C=[Zr+2].[CH-]1C=CC2=CC=CC=C21

InChI

InChI=1S/C9H7.C6H7.CH2.Zr/c1-2-5-9-7-3-6-8(9)4-1;1-6-4-2-3-5-6;;/h1-7H;4-5H,2H2,1H3;1H2;/q2*-1;;+2