cyclopenta-1,3-diene; 1-phenylethylidenehafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride

Systemtic Name: cyclopenta-1,3-diene; 1-phenylethylidenehafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Openeye Name: cyclopenta-1,3-diene; 1-phenylethylidenehafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride CAS Name: cyclopenta-1,3-diene; 1-phenylethylidenehafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride IUPAC Name: cyclopenta-1,3-diene; 1-phenylethylidenehafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Traditional Name: cyclopenta-1,3-diene; 1-phenylethylidenehafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Formula: C22H24Cl2Hf-2 MolecularWeight: 537.82196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Hf+2])C1=CC=CC=C1.C1CCC2=C(C1)[CH-]C=C2.C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Hf+2])C1=CC=CC=C1.C1CCC2=C(C1)[CH-]C=C2.C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/C9H11.C8H8.C5H5.2ClH.Hf/c1-2-5-9-7-3-6-8(9)4-1;1-2-8-6-4-3-5-7-8;1-2-4-5-3-1;;;/h3,6-7H,1-2,4-5H2;3-7H,1H3;1-3H,4H2;2*1H;/q-1;;-1;;;+2/p-2