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

Systemtic Name: 2-methylidene-1H-inden-1-ide; 2-methylpyrrol-1-ide; zirconium(4+); dichloride Openeye Name: 2-methylene-1H-inden-1-ide; 2-methylpyrrol-1-ide; zirconium(4+); dichloride CAS Name: 2-methylene-1H-inden-1-ide; 2-methylpyrrol-1-ide; zirconium(4+); dichloride IUPAC Name: 2-methylidene-1H-inden-1-ide; 2-methylpyrrol-1-ide; zirconium(4+); dichloride Traditional Name: 2-methylene-1H-inden-1-ide; 2-methylpyrrol-1-ide; zirconium(4+); dichloride Formula: C15H13Cl2NZr MolecularWeight: 369.40042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C[N-]1.C=C1C=C2C=CC=CC2=[C-]1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC=C[N-]1.C=C1C=C2C=CC=CC2=[C-]1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C10H7.C5H6N.2ClH.Zr/c1-8-6-9-4-2-3-5-10(9)7-8;1-5-3-2-4-6-5;;;/h2-6H,1H2;2-4H,1H3;2*1H;/q2*-1;;;+4/p-2