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

Systemtic Name: bis(chloranyl)titanium; N-ethyl-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dichlorotitanium; N-ethyl-1-pyrrol-1-id-2-yl-methanimine CAS Name: dichlorotitanium; N-ethyl-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dichlorotitanium; N-ethyl-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dichlorotitanium; ethyl(pyrrol-1-id-2-ylmethylene)amine Formula: C7H9Cl2N2Ti- MolecularWeight: 239.93276

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Descriptors Computed from Structure

Canonical SMILES:

CCN=CC1=CC=C[N-]1.Cl[Ti]Cl

Isomeric SMILES

CCN=CC1=CC=C[N-]1.Cl[Ti]Cl

InChI

InChI=1S/C7H9N2.2ClH.Ti/c1-2-8-6-7-4-3-5-9-7;;;/h3-6H,2H2,1H3;2*1H;/q-1;;;+2/p-2