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bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-[4-(trifluoromethyl)phenyl]methanimine

bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name:bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-[4-(trifluoromethyl)phenyl]methanimine
Openeye Name:dichlorotitanium; 1-indol-1-id-7-yl-N-[4-(trifluoromethyl)phenyl]methanimine
CAS Name:dichlorotitanium; 1-(7-indol-1-idyl)-N-[4-(trifluoromethyl)phenyl]methanimine
IUPAC Name:dichlorotitanium; 1-indol-1-id-7-yl-N-[4-(trifluoromethyl)phenyl]methanimine
Traditional Name:dichlorotitanium; indol-1-id-7-ylmethylene-[4-(trifluoromethyl)phenyl]amine
Formula: C16H10Cl2F3N2Ti-
MolecularWeight: 406.03221
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NC3=CC=C(C=C3)C(F)(F)F)[N-]C=C2.Cl[Ti]Cl


Isomeric SMILES

C1=CC2=C(C(=C1)C=NC3=CC=C(C=C3)C(F)(F)F)[N-]C=C2.Cl[Ti]Cl


InChI

InChI=1S/C16H10F3N2.2ClH.Ti/c17-16(18,19)13-4-6-14(7-5-13)21-10-12-3-1-2-11-8-9-20-15(11)12;;;/h1-10H;2*1H;/q-1;;;+2/p-2


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