bis(chloranyl)titanium; 1-pyrrol-1-id-2-yl-N-[2,4,6-tris(fluoranyl)phenyl]methanimine

Systemtic Name: bis(chloranyl)titanium; 1-pyrrol-1-id-2-yl-N-[2,4,6-tris(fluoranyl)phenyl]methanimine Openeye Name: dichlorotitanium; 1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine CAS Name: dichlorotitanium; 1-(2-pyrrol-1-idyl)-N-(2,4,6-trifluorophenyl)methanimine IUPAC Name: dichlorotitanium; 1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine Traditional Name: dichlorotitanium; pyrrol-1-id-2-ylmethylene-(2,4,6-trifluorophenyl)amine Formula: C11H6Cl2F3N2Ti- MolecularWeight: 341.94695

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C(=C1)C=NC2=C(C=C(C=C2F)F)F.Cl[Ti]Cl

Isomeric SMILES

C1=C[N-]C(=C1)C=NC2=C(C=C(C=C2F)F)F.Cl[Ti]Cl

InChI

InChI=1S/C11H6F3N2.2ClH.Ti/c12-7-4-9(13)11(10(14)5-7)16-6-8-2-1-3-15-8;;;/h1-6H;2*1H;/q-1;;;+2/p-2