cyclohexylcarbonylazanide; methylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride

Systemtic Name: cyclohexylcarbonylazanide; methylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Openeye Name: cyclohexanecarbonylazanide; methylenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride CAS Name: [cyclohexyl(oxo)methyl]azanide; methylenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride IUPAC Name: cyclohexanecarbonylazanide; methylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Traditional Name: cyclohexanecarbonylazanide; methylenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Formula: C17H27Cl2NOTi-2 MolecularWeight: 380.17538

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.C=[Ti+2].C1CCC(CC1)C(=O)[NH-].[Cl-].[Cl-]

Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.C=[Ti+2].C1CCC(CC1)C(=O)[NH-].[Cl-].[Cl-]

InChI

InChI=1S/C9H13.C7H13NO.CH2.2ClH.Ti/c1-6-5-7(2)9(4)8(6)3;8-7(9)6-4-2-1-3-5-6;;;;/h6H,1-4H3;6H,1-5H2,(H2,8,9);1H2;2*1H;/q-1;;;;;+2/p-3