[(E)-but-2-en-2-yl]-cyclopenta-2,4-dien-1-yl-silicon; cyclopenta-1,3-diene; hafnium(4+); dichloride

Systemtic Name: [(E)-but-2-en-2-yl]-cyclopenta-2,4-dien-1-yl-silicon; cyclopenta-1,3-diene; hafnium(4+); dichloride Openeye Name: cyclopenta-1,3-diene; cyclopenta-2,4-dien-1-yl-[(E)-1-methylprop-1-enyl]silicon; hafnium(4+); dichloride CAS Name: [(E)-but-2-en-2-yl]-(1-cyclopenta-2,4-dienyl)silicon; cyclopenta-1,3-diene; hafnium(4+); dichloride IUPAC Name: [(E)-but-2-en-2-yl]-cyclopenta-2,4-dien-1-ylsilicon; cyclopenta-1,3-diene; hafnium(4+); dichloride Traditional Name: cyclopenta-1,3-diene; cyclopenta-2,4-dien-1-yl-[(E)-1-methylprop-1-enyl]silicon; hafnium(4+); dichloride Formula: C14H16Cl2HfSi MolecularWeight: 461.75834

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[Si]C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

C/C=C(\C)/[Si]C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C9H11Si.C5H5.2ClH.Hf/c1-3-8(2)10-9-6-4-5-7-9;1-2-4-5-3-1;;;/h3-6,9H,1-2H3;1-3H,4H2;2*1H;/q2*-1;;;+4/p-2/b8-3+;;;;