bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-naphthalen-1-yl-methanimine

Systemtic Name: bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-naphthalen-1-yl-methanimine Openeye Name: dichlorotitanium; 1-indol-1-id-7-yl-N-(1-naphthyl)methanimine CAS Name: dichlorotitanium; 1-(7-indol-1-idyl)-N-(1-naphthalenyl)methanimine IUPAC Name: dichlorotitanium; 1-indol-1-id-7-yl-N-naphthalen-1-ylmethanimine Traditional Name: dichlorotitanium; indol-1-id-7-ylmethylene(1-naphthyl)amine Formula: C19H13Cl2N2Ti- MolecularWeight: 388.09292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=CC4=C3[N-]C=C4.Cl[Ti]Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=CC4=C3[N-]C=C4.Cl[Ti]Cl

InChI

InChI=1S/C19H13N2.2ClH.Ti/c1-2-9-17-14(5-1)6-4-10-18(17)21-13-16-8-3-7-15-11-12-20-19(15)16;;;/h1-13H;2*1H;/q-1;;;+2/p-2