di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; methanolate; propan-2-ylidenetitanium(2+); chloride

Systemtic Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; methanolate; propan-2-ylidenetitanium(2+); chloride Openeye Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; isopropylidenetitanium(2+); methanolate; chloride CAS Name: bis(1-cyclopenta-1,4-dienyl)-dimethylsilane; methanolate; propan-2-ylidenetitanium(2+); chloride IUPAC Name: di(cyclopenta-1,4-dien-1-yl)-dimethylsilane; methanolate; propan-2-ylidenetitanium(2+); chloride Traditional Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; isopropylidenetitanium(2+); methanolate; chloride Formula: C16H23ClOSiTi-2 MolecularWeight: 342.75872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Ti+2])C.C[O-].C[Si](C)(C1=[C-]CC=C1)C2=[C-]CC=C2.[Cl-]

Isomeric SMILES

CC(=[Ti+2])C.C[O-].C[Si](C)(C1=[C-]CC=C1)C2=[C-]CC=C2.[Cl-]

InChI

InChI=1S/C12H14Si.C3H6.CH3O.ClH.Ti/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12;1-3-2;1-2;;/h3,5,7,9H,4,6H2,1-2H3;1-2H3;1H3;1H;/q-2;;-1;;+2/p-1