1H-inden-1-ide; propan-2-ylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride

Systemtic Name: 1H-inden-1-ide; propan-2-ylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Openeye Name: 1H-inden-1-ide; isopropylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride CAS Name: 1H-inden-1-ide; propan-2-ylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride IUPAC Name: 1H-inden-1-ide; propan-2-ylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Traditional Name: 1H-inden-1-ide; isopropylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Formula: C21H26Cl2Ti-2 MolecularWeight: 397.20414

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.CC(=[Ti+2])C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.CC(=[Ti+2])C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/C9H7.C9H13.C3H6.2ClH.Ti/c1-2-5-9-7-3-6-8(9)4-1;1-6-5-7(2)9(4)8(6)3;1-3-2;;;/h1-7H;6H,1-4H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2