bis(chloranyl)titanium; N-(2-methylphenyl)-1-pyrrol-1-id-2-yl-methanimine

Systemtic Name: bis(chloranyl)titanium; N-(2-methylphenyl)-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dichlorotitanium; N-(o-tolyl)-1-pyrrol-1-id-2-yl-methanimine CAS Name: dichlorotitanium; N-(2-methylphenyl)-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dichlorotitanium; N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dichlorotitanium; o-tolyl(pyrrol-1-id-2-ylmethylene)amine Formula: C12H11Cl2N2Ti- MolecularWeight: 302.00214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=C[N-]2.Cl[Ti]Cl

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=C[N-]2.Cl[Ti]Cl

InChI

InChI=1S/C12H11N2.2ClH.Ti/c1-10-5-2-3-7-12(10)14-9-11-6-4-8-13-11;;;/h2-9H,1H3;2*1H;/q-1;;;+2/p-2