1,9-dihydrofluoren-1-ide; 3-methyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); chloride

Systemtic Name: 1,9-dihydrofluoren-1-ide; 3-methyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); chloride Openeye Name: 1,9-dihydrofluoren-1-ide; isopropylidenezirconium(2+); 3-methyl-1H-inden-1-ide; chloride CAS Name: 1,9-dihydrofluoren-1-ide; 3-methyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); chloride IUPAC Name: 1,9-dihydrofluoren-1-ide; 3-methyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); chloride Traditional Name: 1,9-dihydrofluoren-1-ide; isopropylidenezirconium(2+); 3-methyl-1H-inden-1-ide; chloride Formula: C26H24ClZr- MolecularWeight: 463.14576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[CH-]C2=CC=CC=C12.CC(=[Zr+2])C.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Cl-]

Isomeric SMILES

CC1=C[CH-]C2=CC=CC=C12.CC(=[Zr+2])C.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Cl-]

InChI

InChI=1S/C13H9.C10H9.C3H6.ClH.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-8-6-7-9-4-2-3-5-10(8)9;1-3-2;;/h1-5,7-8H,9H2;2-7H,1H3;1-2H3;1H;/q2*-1;;;+2/p-1