cyclopenta-1,3-diene; 2-methylindol-1-ide; zirconium(4+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 2-methylindol-1-ide; zirconium(4+); dichloride Openeye Name: cyclopenta-1,3-diene; 2-methylindol-1-ide; zirconium(4+); dichloride CAS Name: cyclopenta-1,3-diene; 2-methylindol-1-ide; zirconium(4+); dichloride IUPAC Name: cyclopenta-1,3-diene; 2-methylindol-1-ide; zirconium(4+); dichloride Traditional Name: cyclopenta-1,3-diene; 2-methylindol-1-ide; zirconium(4+); dichloride Formula: C14H13Cl2NZr MolecularWeight: 357.38972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[N-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=CC=CC=C2[N-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C9H8N.C5H5.2ClH.Zr/c1-7-6-8-4-2-3-5-9(8)10-7;1-2-4-5-3-1;;;/h2-6H,1H3;1-3H,4H2;2*1H;/q2*-1;;;+4/p-2