bis(chloranyl)titanium; 1-(5-methylpyrrol-1-id-2-yl)-N-phenyl-methanimine

Systemtic Name: bis(chloranyl)titanium; 1-(5-methylpyrrol-1-id-2-yl)-N-phenyl-methanimine Openeye Name: dichlorotitanium; 1-(5-methylpyrrol-1-id-2-yl)-N-phenyl-methanimine CAS Name: dichlorotitanium; 1-(5-methyl-2-pyrrol-1-idyl)-N-phenylmethanimine IUPAC Name: dichlorotitanium; 1-(5-methylpyrrol-1-id-2-yl)-N-phenylmethanimine Traditional Name: dichlorotitanium; (5-methylpyrrol-1-id-2-yl)methylene-phenyl-amine Formula: C12H11Cl2N2Ti- MolecularWeight: 302.00214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([N-]1)C=NC2=CC=CC=C2.Cl[Ti]Cl

Isomeric SMILES

CC1=CC=C([N-]1)C=NC2=CC=CC=C2.Cl[Ti]Cl

InChI

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