bis(chloranyl)titanium; 1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: bis(chloranyl)titanium; 1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]methanimine Openeye Name: dichlorotitanium; 1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine CAS Name: dichlorotitanium; 1-(2-pyrrol-1-idyl)-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine IUPAC Name: dichlorotitanium; 1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine Traditional Name: dichlorotitanium; pyrrol-1-id-2-ylmethylene-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]amine Formula: C12H4Cl2F7N2Ti- MolecularWeight: 427.935382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H4F7N2.2ClH.Ti/c13-7-6(12(17,18)19)8(14)10(16)11(9(7)15)21-4-5-2-1-3-20-5;;;/h1-4H;2*1H;/q-1;;;+2/p-2