cyclopenta-1,3-diene; methylidenetitanium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride

Systemtic Name: cyclopenta-1,3-diene; methylidenetitanium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride Openeye Name: cyclopenta-1,3-diene; methylenetitanium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride CAS Name: cyclopenta-1,3-diene; methylenetitanium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride IUPAC Name: cyclopenta-1,3-diene; methylidenetitanium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride Traditional Name: cyclopenta-1,3-diene; methylenetitanium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride Formula: C14H18Cl2Ti-2 MolecularWeight: 305.06572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[C-]C1)C)C.C=[Ti+2].C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C(=[C-]C1)C)C.C=[Ti+2].C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/C8H11.C5H5.CH2.2ClH.Ti/c1-6-4-5-7(2)8(6)3;1-2-4-5-3-1;;;;/h4H2,1-3H3;1-3H,4H2;1H2;2*1H;/q2*-1;;;;+2/p-2