bis(chloranyl)titanium; N-(2-fluorophenyl)-1-indol-1-id-7-yl-methanimine

Systemtic Name: bis(chloranyl)titanium; N-(2-fluorophenyl)-1-indol-1-id-7-yl-methanimine Openeye Name: dichlorotitanium; N-(2-fluorophenyl)-1-indol-1-id-7-yl-methanimine CAS Name: dichlorotitanium; N-(2-fluorophenyl)-1-(7-indol-1-idyl)methanimine IUPAC Name: dichlorotitanium; N-(2-fluorophenyl)-1-indol-1-id-7-ylmethanimine Traditional Name: dichlorotitanium; (2-fluorophenyl)-(indol-1-id-7-ylmethylene)amine Formula: C15H10Cl2FN2Ti- MolecularWeight: 356.024703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=CC3=C2[N-]C=C3)F.Cl[Ti]Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=CC3=C2[N-]C=C3)F.Cl[Ti]Cl

InChI

InChI=1S/C15H10FN2.2ClH.Ti/c16-13-6-1-2-7-14(13)18-10-12-5-3-4-11-8-9-17-15(11)12;;;/h1-10H;2*1H;/q-1;;;+2/p-2