2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(2+)

Systemtic Name: 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(2+) Openeye Name: 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(2+) CAS Name: 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(2+) IUPAC Name: 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(2+) Traditional Name: 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(2+) Formula: C17H15Zr+ MolecularWeight: 310.525

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Zr+2]

Isomeric SMILES

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Zr+2]

InChI

InChI=1S/C17H15.Zr/c1-2-13-11-15-9-6-10-16(17(15)12-13)14-7-4-3-5-8-14;/h3-12H,2H2,1H3;/q-1;+2