1H-inden-1-ide; (2-methylphenyl)methylidenetitanium(2+); dichloride

Systemtic Name: 1H-inden-1-ide; (2-methylphenyl)methylidenetitanium(2+); dichloride Openeye Name: 1H-inden-1-ide; o-tolylmethylenetitanium(2+); dichloride CAS Name: 1H-inden-1-ide; (2-methylphenyl)methylidenetitanium(2+); dichloride IUPAC Name: 1H-inden-1-ide; (2-methylphenyl)methylidenetitanium(2+); dichloride Traditional Name: 1H-inden-1-ide; (2-methylbenzylidene)titanium(2+); dichloride Formula: C26H22Cl2Ti-2 MolecularWeight: 453.22588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=[Ti+2].[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=CC=C1C=[Ti+2].[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/2C9H7.C8H8.2ClH.Ti/c2*1-2-5-9-7-3-6-8(9)4-1;1-7-5-3-4-6-8(7)2;;;/h2*1-7H;1,3-6H,2H3;2*1H;/q2*-1;;;;+2/p-2