3-methyl-4H-indeno[2,1-b]pyrrol-4-ide; zirconium(4+); dichloride

Systemtic Name: 3-methyl-4H-indeno[2,1-b]pyrrol-4-ide; zirconium(4+); dichloride Openeye Name: 3-methyl-4H-indeno[2,1-b]pyrrol-4-ide; zirconium(4+); dichloride CAS Name: 3-methyl-4H-indeno[2,1-b]pyrrol-4-ide; zirconium(4+); dichloride IUPAC Name: 3-methyl-4H-indeno[2,1-b]pyrrol-4-ide; zirconium(4+); dichloride Traditional Name: 3-methyl-4H-indeno[2,1-b]pyrrol-4-ide; zirconium(4+); dichloride Formula: C24H20Cl2N2Zr MolecularWeight: 498.559

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1[CH-]C3=CC=CC=C32.CN1C=CC2=C1[CH-]C3=CC=CC=C32.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CN1C=CC2=C1[CH-]C3=CC=CC=C32.CN1C=CC2=C1[CH-]C3=CC=CC=C32.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C12H10N.2ClH.Zr/c2*1-13-7-6-11-10-5-3-2-4-9(10)8-12(11)13;;;/h2*2-8H,1H3;2*1H;/q2*-1;;;+4/p-2