cyclopenta-1,3-diene; 3,5-dimethylphenol; methylidenetitanium(1+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 3,5-dimethylphenol; methylidenetitanium(1+); dichloride Openeye Name: cyclopenta-1,3-diene; 3,5-dimethylphenol; methylenetitanium(1+); dichloride CAS Name: cyclopenta-1,3-diene; 3,5-dimethylphenol; methylenetitanium(1+); dichloride IUPAC Name: cyclopenta-1,3-diene; 3,5-dimethylphenol; methylidenetitanium(1+); dichloride Traditional Name: cyclopenta-1,3-diene; methylenetitanium(1+); 3,5-xylenol; dichloride Formula: C14H17Cl2OTi-2 MolecularWeight: 320.05718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)O)C.C=[Ti+].C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=CC(=C1)O)C.C=[Ti+].C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/C8H10O.C5H5.CH2.2ClH.Ti/c1-6-3-7(2)5-8(9)4-6;1-2-4-5-3-1;;;;/h3-5,9H,1-2H3;1-3H,4H2;1H2;2*1H;/q;-1;;;;+1/p-2