indol-1-ide; 2-methylidene-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: indol-1-ide; 2-methylidene-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: indol-1-ide; 2-methylene-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: indol-1-ide; 2-methylene-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: indol-1-ide; 2-methylidene-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: indol-1-ide; 2-methylene-1H-inden-1-ide; zirconium(4+); dichloride Formula: C18H13Cl2NZr MolecularWeight: 405.43252

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=C2C=CC=CC2=[C-]1.C1=CC=C2C(=C1)C=C[N-]2.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C=C1C=C2C=CC=CC2=[C-]1.C1=CC=C2C(=C1)C=C[N-]2.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C10H7.C8H6N.2ClH.Zr/c1-8-6-9-4-2-3-5-10(9)7-8;1-2-4-8-7(3-1)5-6-9-8;;;/h2-6H,1H2;1-6H;2*1H;/q2*-1;;;+4/p-2