bis(chloranyl)titanium; N-phenyl-1-(1H-phosphol-2-yl)methanimine

Systemtic Name: bis(chloranyl)titanium; N-phenyl-1-(1H-phosphol-2-yl)methanimine Openeye Name: dichlorotitanium; N-phenyl-1-(1H-phosphol-2-yl)methanimine CAS Name: dichlorotitanium; N-phenyl-1-(1H-phosphol-2-yl)methanimine IUPAC Name: dichlorotitanium; N-phenyl-1-(1H-phosphol-2-yl)methanimine Traditional Name: dichlorotitanium; phenyl(1H-phosphol-2-ylmethylene)amine Formula: C11H10Cl2NPTi MolecularWeight: 305.950561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CP2.Cl[Ti]Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CP2.Cl[Ti]Cl

InChI

InChI=1S/C11H10NP.2ClH.Ti/c1-2-5-10(6-3-1)12-9-11-7-4-8-13-11;;;/h1-9,13H;2*1H;/q;;;+2/p-2