bis(chloranyl)titanium; 1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine

Systemtic Name: bis(chloranyl)titanium; 1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine Openeye Name: dichlorotitanium; 1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine CAS Name: dichlorotitanium; 1-(2-pyrrol-1-idyl)-N-[2-(trifluoromethyl)phenyl]methanimine IUPAC Name: dichlorotitanium; 1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine Traditional Name: dichlorotitanium; pyrrol-1-id-2-ylmethylene-[2-(trifluoromethyl)phenyl]amine Formula: C12H8Cl2F3N2Ti- MolecularWeight: 355.97353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)N=CC2=CC=C[N-]2.Cl[Ti]Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)N=CC2=CC=C[N-]2.Cl[Ti]Cl

InChI

InChI=1S/C12H8F3N2.2ClH.Ti/c13-12(14,15)10-5-1-2-6-11(10)17-8-9-4-3-7-16-9;;;/h1-8H;2*1H;/q-1;;;+2/p-2