cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; isopropylidenetitanium(2+); dichloride CAS Name: cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; isopropylidenetitanium(2+); dichloride Formula: C15H20Cl2Ti-2 MolecularWeight: 319.0923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9.C5H5.C3H6.2ClH.Ti/c1-6-4-3-5-7(6)2;1-2-4-5-3-1;1-3-2;;;/h4H,5H2,1-2H3;1-3H,4H2;1-2H3;2*1H;/q2*-1;;;;+2/p-2