10H-indeno[1,2-b]indol-5-ide; zirconium(4+); dichloride

Systemtic Name: 10H-indeno[1,2-b]indol-5-ide; zirconium(4+); dichloride Openeye Name: 10H-indeno[1,2-b]indol-5-ide; zirconium(4+); dichloride CAS Name: 10H-indeno[1,2-b]indol-5-ide; zirconium(4+); dichloride IUPAC Name: 10H-indeno[1,2-b]indol-5-ide; zirconium(4+); dichloride Traditional Name: 10H-inden[1,2-b]indol-5-ide; zirconium(4+); dichloride Formula: C30H20Cl2N2Zr MolecularWeight: 570.6232

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C4=CC=CC=C4[N-]3.C1C2=CC=CC=C2C3=C1C4=CC=CC=C4[N-]3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C4=CC=CC=C4[N-]3.C1C2=CC=CC=C2C3=C1C4=CC=CC=C4[N-]3.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C15H10N.2ClH.Zr/c2*1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13;;;/h2*1-8H,9H2;2*1H;/q2*-1;;;+4/p-2