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

Systemtic Name: bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-phenyl-methanimine Openeye Name: dichlorotitanium; 1-indol-1-id-7-yl-N-phenyl-methanimine CAS Name: dichlorotitanium; 1-(7-indol-1-idyl)-N-phenylmethanimine IUPAC Name: dichlorotitanium; 1-indol-1-id-7-yl-N-phenylmethanimine Traditional Name: dichlorotitanium; indol-1-id-7-ylmethylene(phenyl)amine Formula: C15H11Cl2N2Ti- MolecularWeight: 338.03424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC3=C2[N-]C=C3.Cl[Ti]Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC3=C2[N-]C=C3.Cl[Ti]Cl

InChI

InChI=1S/C15H11N2.2ClH.Ti/c1-2-7-14(8-3-1)17-11-13-6-4-5-12-9-10-16-15(12)13;;;/h1-11H;2*1H;/q-1;;;+2/p-2