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

Systemtic Name: bis(chloranyl)titanium; N-phenyl-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dichlorotitanium; N-phenyl-1-pyrrol-1-id-2-yl-methanimine CAS Name: dichlorotitanium; N-phenyl-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dichlorotitanium; N-phenyl-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dichlorotitanium; phenyl(pyrrol-1-id-2-ylmethylene)amine Formula: C11H9Cl2N2Ti- MolecularWeight: 287.97556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=C[N-]2.Cl[Ti]Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=C[N-]2.Cl[Ti]Cl

InChI

InChI=1S/C11H9N2.2ClH.Ti/c1-2-5-10(6-3-1)13-9-11-7-4-8-12-11;;;/h1-9H;2*1H;/q-1;;;+2/p-2