4bH-indeno[1,2-b]indol-5-ide; cyclopenta-1,3-diene; zirconium(4+); dichloride

Systemtic Name: 4bH-indeno[1,2-b]indol-5-ide; cyclopenta-1,3-diene; zirconium(4+); dichloride Openeye Name: 4bH-indeno[1,2-b]indol-5-ide; cyclopenta-1,3-diene; zirconium(4+); dichloride CAS Name: 4bH-indeno[1,2-b]indol-5-ide; cyclopenta-1,3-diene; zirconium(4+); dichloride IUPAC Name: 4bH-indeno[1,2-b]indol-5-ide; cyclopenta-1,3-diene; zirconium(4+); dichloride Traditional Name: 4bH-inden[1,2-b]indol-5-ide; cyclopenta-1,3-diene; zirconium(4+); dichloride Formula: C20H15Cl2NZr MolecularWeight: 431.4698

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1=CC=C2C3C(=CC2=C1)C4=CC=CC=C4[N-]3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1C=CC=[C-]1.C1=CC=C2C3C(=CC2=C1)C4=CC=CC=C4[N-]3.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C15H10N.C5H5.2ClH.Zr/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13;1-2-4-5-3-1;;;/h1-9,15H;1-3H,4H2;2*1H;/q2*-1;;;+4/p-2