indol-1-ide; 5-methylidenecyclopenta-1,3-diene; zirconium(4+); dichloride

Systemtic Name: indol-1-ide; 5-methylidenecyclopenta-1,3-diene; zirconium(4+); dichloride Openeye Name: indol-1-ide; 5-methylenecyclopenta-1,3-diene; zirconium(4+); dichloride CAS Name: indol-1-ide; 5-methylenecyclopenta-1,3-diene; zirconium(4+); dichloride IUPAC Name: indol-1-ide; 5-methylidenecyclopenta-1,3-diene; zirconium(4+); dichloride Traditional Name: indol-1-ide; 5-methylenecyclopenta-1,3-diene; zirconium(4+); dichloride Formula: C14H11Cl2NZr MolecularWeight: 355.37384

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC=[C-]1.C1=CC=C2C(=C1)C=C[N-]2.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C=C1C=CC=[C-]1.C1=CC=C2C(=C1)C=C[N-]2.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C8H6N.C6H5.2ClH.Zr/c1-2-4-8-7(3-1)5-6-9-8;1-6-4-2-3-5-6;;;/h1-6H;2-4H,1H2;2*1H;/q2*-1;;;+4/p-2