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bis(chloranyl)titanium; 1-pyrrol-1-id-2-yl-N-[4-(trifluoromethyl)phenyl]methanimine

bis(chloranyl)titanium; 1-pyrrol-1-id-2-yl-N-[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name:bis(chloranyl)titanium; 1-pyrrol-1-id-2-yl-N-[4-(trifluoromethyl)phenyl]methanimine
Openeye Name:dichlorotitanium; 1-pyrrol-1-id-2-yl-N-[4-(trifluoromethyl)phenyl]methanimine
CAS Name:dichlorotitanium; 1-(2-pyrrol-1-idyl)-N-[4-(trifluoromethyl)phenyl]methanimine
IUPAC Name:dichlorotitanium; 1-pyrrol-1-id-2-yl-N-[4-(trifluoromethyl)phenyl]methanimine
Traditional Name:dichlorotitanium; pyrrol-1-id-2-ylmethylene-[4-(trifluoromethyl)phenyl]amine
Formula: C12H8Cl2F3N2Ti-
MolecularWeight: 355.97353
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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C(=C1)C=NC2=CC=C(C=C2)C(F)(F)F.Cl[Ti]Cl


Isomeric SMILES

C1=C[N-]C(=C1)C=NC2=CC=C(C=C2)C(F)(F)F.Cl[Ti]Cl


InChI

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


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