8H-quinolin-8-ide; tris(chloranyl)titanium(1+)

Systemtic Name: 8H-quinolin-8-ide; tris(chloranyl)titanium(1+) Openeye Name: 8H-quinolin-8-ide; trichlorotitanium(1+) CAS Name: 8H-quinolin-8-ide; trichlorotitanium(1+) IUPAC Name: 8H-quinolin-8-ide; trichlorotitanium(1+) Traditional Name: 8H-quinolin-8-ide; trichlorotitanium(1+) Formula: C9H6Cl3NTi MolecularWeight: 282.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C([C-]=C1)N=CC=C2.Cl[Ti+](Cl)Cl

Isomeric SMILES

C1=CC2=C([C-]=C1)N=CC=C2.Cl[Ti+](Cl)Cl

InChI

InChI=1S/C9H6N.3ClH.Ti/c1-2-6-9-8(4-1)5-3-7-10-9;;;;/h1-5,7H;3*1H;/q-1;;;;+4/p-3