cyclopenta-1,3-diene; 1-prop-2-enylinden-1-ide; zirconium(2+)

Systemtic Name: cyclopenta-1,3-diene; 1-prop-2-enylinden-1-ide; zirconium(2+) Openeye Name: 1-allylinden-1-ide; cyclopenta-1,3-diene; zirconium(2+) CAS Name: cyclopenta-1,3-diene; 1-prop-2-enylinden-1-ide; zirconium(2+) IUPAC Name: cyclopenta-1,3-diene; 1-prop-2-enylinden-1-ide; zirconium(2+) Traditional Name: 1-allylinden-1-ide; cyclopenta-1,3-diene; zirconium(2+) Formula: C17H16Zr MolecularWeight: 311.53294

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[C-]1C=CC2=CC=CC=C12.C1C=CC=[C-]1.[Zr+2]

Isomeric SMILES

C=CC[C-]1C=CC2=CC=CC=C12.C1C=CC=[C-]1.[Zr+2]

InChI

InChI=1S/C12H11.C5H5.Zr/c1-2-5-10-8-9-11-6-3-4-7-12(10)11;1-2-4-5-3-1;/h2-4,6-9H,1,5H2;1-3H,4H2;/q2*-1;+2