methylidenetitanium; 1,1,4,4-tetrakis(chloranyl)butane-2,3-diol

Systemtic Name: methylidenetitanium; 1,1,4,4-tetrakis(chloranyl)butane-2,3-diol Openeye Name: methylenetitanium; 1,1,4,4-tetrachlorobutane-2,3-diol CAS Name: methylenetitanium; 1,1,4,4-tetrachlorobutane-2,3-diol IUPAC Name: methylidenetitanium; 1,1,4,4-tetrachlorobutane-2,3-diol Traditional Name: methylenetitanium; 1,1,4,4-tetrachlorobutane-2,3-diol Formula: C5H8Cl4O2Ti MolecularWeight: 289.79482

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Descriptors Computed from Structure

Canonical SMILES:

C=[Ti].C(C(C(Cl)Cl)O)(C(Cl)Cl)O

Isomeric SMILES

C=[Ti].C(C(C(Cl)Cl)O)(C(Cl)Cl)O

InChI

InChI=1S/C4H6Cl4O2.CH2.Ti/c5-3(6)1(9)2(10)4(7)8;;/h1-4,9-10H;1H2;