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

Systemtic Name: 5-methyl-10H-indeno[1,2-b]indol-10-ide; zirconium(4+); dichloride Openeye Name: 5-methyl-10H-indeno[1,2-b]indol-10-ide; zirconium(4+); dichloride CAS Name: 5-methyl-10H-indeno[1,2-b]indol-10-ide; zirconium(4+); dichloride IUPAC Name: 5-methyl-10H-indeno[1,2-b]indol-10-ide; zirconium(4+); dichloride Traditional Name: 5-methyl-10H-inden[1,2-b]indol-10-ide; zirconium(4+); dichloride Formula: C32H24Cl2N2Zr MolecularWeight: 598.67636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4[CH-]3.CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4[CH-]3.CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C16H12N.2ClH.Zr/c2*1-17-15-9-5-4-8-13(15)14-10-11-6-2-3-7-12(11)16(14)17;;;/h2*2-10H,1H3;2*1H;/q2*-1;;;+4/p-2