5-cyclopenta-1,3-dien-1-yl-1,2,3-trimethyl-cyclopenta-1,3-diene; methylidenetitanium(1+); dichloride

Systemtic Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3-trimethyl-cyclopenta-1,3-diene; methylidenetitanium(1+); dichloride Openeye Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3-trimethyl-cyclopenta-1,3-diene; methylenetitanium(1+); dichloride CAS Name: 5-(1-cyclopenta-1,3-dienyl)-1,2,3-trimethylcyclopenta-1,3-diene; methylenetitanium(1+); dichloride IUPAC Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3-trimethylcyclopenta-1,3-diene; methylidenetitanium(1+); dichloride Traditional Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3-trimethyl-cyclopenta-1,3-diene; methylenetitanium(1+); dichloride Formula: C14H17Cl2Ti-2 MolecularWeight: 304.05778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)C2=CC=CC2.C=[Ti+].[Cl-].[Cl-]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)C2=CC=CC2.C=[Ti+].[Cl-].[Cl-]

InChI

InChI=1S/C13H15.CH2.2ClH.Ti/c1-9-8-13(11(3)10(9)2)12-6-4-5-7-12;;;;/h4-6,13H,7H2,1-3H3;1H2;2*1H;/q-1;;;;+1/p-2