dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol; dichloride

Systemtic Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol; dichloride Openeye Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol; dichloride CAS Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol; dichloride IUPAC Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol; dichloride Traditional Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol; dichloride Formula: C14H19Cl2OSiTi-2 MolecularWeight: 350.15856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC=C1.C[Si](=[Ti+])C.C1=CC=C(C=C1)O.[Cl-].[Cl-]

Isomeric SMILES

CC1=[C-]CC=C1.C[Si](=[Ti+])C.C1=CC=C(C=C1)O.[Cl-].[Cl-]

InChI

InChI=1S/C6H6O.C6H7.C2H6Si.2ClH.Ti/c7-6-4-2-1-3-5-6;1-6-4-2-3-5-6;1-3-2;;;/h1-5,7H;2,4H,3H2,1H3;1-2H3;2*1H;/q;-1;;;;+1/p-2