1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); dichloride

Systemtic Name: 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); dichloride Openeye Name: 1H-inden-1-ide; isopropylidenetitanium(2+); 2-methylcyclopenta-1,3-diene; dichloride CAS Name: 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); dichloride IUPAC Name: 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); dichloride Traditional Name: 1H-inden-1-ide; isopropylidenetitanium(2+); 2-methylcyclopenta-1,3-diene; dichloride Formula: C18H20Cl2Ti-2 MolecularWeight: 355.1244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC=C1.CC(=[Ti+2])C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CC1=[C-]CC=C1.CC(=[Ti+2])C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/C9H7.C6H7.C3H6.2ClH.Ti/c1-2-5-9-7-3-6-8(9)4-1;1-6-4-2-3-5-6;1-3-2;;;/h1-7H;2,4H,3H2,1H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2