cyclopenta-1,3-diene; hafnium(4+); 1-methyl-2-phenyl-inden-1-ide; dichloride

Systemtic Name: cyclopenta-1,3-diene; hafnium(4+); 1-methyl-2-phenyl-inden-1-ide; dichloride Openeye Name: cyclopenta-1,3-diene; hafnium(4+); 1-methyl-2-phenyl-inden-1-ide; dichloride CAS Name: cyclopenta-1,3-diene; hafnium(4+); 1-methyl-2-phenylinden-1-ide; dichloride IUPAC Name: cyclopenta-1,3-diene; hafnium(4+); 1-methyl-2-phenylinden-1-ide; dichloride Traditional Name: cyclopenta-1,3-diene; hafnium(4+); 1-methyl-2-phenyl-inden-1-ide; dichloride Formula: C21H18Cl2Hf MolecularWeight: 519.76362

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

C[C-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C16H13.C5H5.2ClH.Hf/c1-12-15-10-6-5-9-14(15)11-16(12)13-7-3-2-4-8-13;1-2-4-5-3-1;;;/h2-11H,1H3;1-3H,4H2;2*1H;/q2*-1;;;+4/p-2