dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 2-methylphenol; dichloride

Systemtic Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 2-methylphenol; dichloride Openeye Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; o-cresol; dichloride CAS Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 2-methylphenol; dichloride IUPAC Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 2-methylphenol; dichloride Traditional Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; o-cresol; dichloride Formula: C18H21Cl2OSiTi-2 MolecularWeight: 400.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1O.C[Si](=[Ti+])C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=CC=C1O.C[Si](=[Ti+])C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/C9H7.C7H8O.C2H6Si.2ClH.Ti/c1-2-5-9-7-3-6-8(9)4-1;1-6-4-2-3-5-7(6)8;1-3-2;;;/h1-7H;2-5,8H,1H3;1-2H3;2*1H;/q-1;;;;;+1/p-2