2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride

Systemtic Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride Openeye Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride CAS Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride IUPAC Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride Traditional Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride Formula: C22H32Cl2SiTi-2 MolecularWeight: 443.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[C-]C1)C.C[Si](=[Ti+2])C.C1CCC2C(C1)[CH-]C3C2C=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=[C-]C1)C.C[Si](=[Ti+2])C.C1CCC2C(C1)[CH-]C3C2C=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C13H17.C7H9.C2H6Si.2ClH.Ti/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-6-3-4-7(2)5-6;1-3-2;;;/h1,3,5,7,9-13H,2,4,6,8H2;5H,3H2,1-2H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2