ethane; 1-methylcyclopenta-1,3-diene; methylidenetitanium(2+); dichloride

Systemtic Name: ethane; 1-methylcyclopenta-1,3-diene; methylidenetitanium(2+); dichloride Openeye Name: ethane; 1-methylcyclopenta-1,3-diene; methylenetitanium(2+); dichloride CAS Name: ethane; 1-methylcyclopenta-1,3-diene; methylenetitanium(2+); dichloride IUPAC Name: ethane; 1-methylcyclopenta-1,3-diene; methylidenetitanium(2+); dichloride Traditional Name: ethane; 1-methylcyclopenta-1,3-diene; methylenetitanium(2+); dichloride Formula: C15H22Cl2Ti-2 MolecularWeight: 321.10818

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC1=CC=[C-]C1.CC1=CC=[C-]C1.C=[Ti+2].[Cl-].[Cl-]

Isomeric SMILES

CC.CC1=CC=[C-]C1.CC1=CC=[C-]C1.C=[Ti+2].[Cl-].[Cl-]

InChI

InChI=1S/2C6H7.C2H6.CH2.2ClH.Ti/c2*1-6-4-2-3-5-6;1-2;;;;/h2*2,4H,5H2,1H3;1-2H3;1H2;2*1H;/q2*-1;;;;;+2/p-2