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

Systemtic Name: cyclopenta-1,3-diene; 1-phenylinden-1-ide; zirconium(2+) Openeye Name: cyclopenta-1,3-diene; 1-phenylinden-1-ide; zirconium(2+) CAS Name: cyclopenta-1,3-diene; 1-phenylinden-1-ide; zirconium(2+) IUPAC Name: cyclopenta-1,3-diene; 1-phenylinden-1-ide; zirconium(2+) Traditional Name: cyclopenta-1,3-diene; 1-phenylinden-1-ide; zirconium(2+) Formula: C20H16Zr MolecularWeight: 347.56504

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1=CC=C(C=C1)[C-]2C=CC3=CC=CC=C23.[Zr+2]

Isomeric SMILES

C1C=CC=[C-]1.C1=CC=C(C=C1)[C-]2C=CC3=CC=CC=C23.[Zr+2]

InChI

InChI=1S/C15H11.C5H5.Zr/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;1-2-4-5-3-1;/h1-11H;1-3H,4H2;/q2*-1;+2