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

Systemtic Name: 2,3-dimethyl-4H-indeno[2,1-b]pyrrol-4-ide; zirconium(4+); dichloride Openeye Name: 2,3-dimethyl-4H-indeno[2,1-b]pyrrol-4-ide; zirconium(4+); dichloride CAS Name: 2,3-dimethyl-4H-indeno[2,1-b]pyrrol-4-ide; zirconium(4+); dichloride IUPAC Name: 2,3-dimethyl-4H-indeno[2,1-b]pyrrol-4-ide; zirconium(4+); dichloride Traditional Name: 2,3-dimethyl-4H-indeno[2,1-b]pyrrol-4-ide; zirconium(4+); dichloride Formula: C26H24Cl2N2Zr MolecularWeight: 526.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)[CH-]C3=CC=CC=C32.CC1=CC2=C(N1C)[CH-]C3=CC=CC=C32.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=C(N1C)[CH-]C3=CC=CC=C32.CC1=CC2=C(N1C)[CH-]C3=CC=CC=C32.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C13H12N.2ClH.Zr/c2*1-9-7-12-11-6-4-3-5-10(11)8-13(12)14(9)2;;;/h2*3-8H,1-2H3;2*1H;/q2*-1;;;+4/p-2