1-cyclopenta-1,3-dien-1-ylinden-1-ide; zirconium(2+)

Systemtic Name: 1-cyclopenta-1,3-dien-1-ylinden-1-ide; zirconium(2+) Openeye Name: 1-cyclopenta-1,3-dien-1-ylinden-1-ide; zirconium(2+) CAS Name: 1-(1-cyclopenta-1,3-dienyl)inden-1-ide; zirconium(2+) IUPAC Name: 1-cyclopenta-1,3-dien-1-ylinden-1-ide; zirconium(2+) Traditional Name: 1-cyclopenta-1,3-dien-1-ylinden-1-ide; zirconium(2+) Formula: C14H11Zr+ MolecularWeight: 270.46114

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1[C-]2C=CC3=CC=CC=C23.[Zr+2]

Isomeric SMILES

C1C=CC=C1[C-]2C=CC3=CC=CC=C23.[Zr+2]

InChI

InChI=1S/C14H11.Zr/c1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)14;/h1-5,7-10H,6H2;/q-1;+2