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bis(chloranyl)titanium; N-(3,5-dimethoxyphenyl)-1-pyrrol-1-id-2-yl-methanimine

bis(chloranyl)titanium; N-(3,5-dimethoxyphenyl)-1-pyrrol-1-id-2-yl-methanimine

Systemtic Name:bis(chloranyl)titanium; N-(3,5-dimethoxyphenyl)-1-pyrrol-1-id-2-yl-methanimine
Openeye Name:dichlorotitanium; N-(3,5-dimethoxyphenyl)-1-pyrrol-1-id-2-yl-methanimine
CAS Name:dichlorotitanium; N-(3,5-dimethoxyphenyl)-1-(2-pyrrol-1-idyl)methanimine
IUPAC Name:dichlorotitanium; N-(3,5-dimethoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine
Traditional Name:dichlorotitanium; (3,5-dimethoxyphenyl)-(pyrrol-1-id-2-ylmethylene)amine
Formula: C13H13Cl2N2O2Ti-
MolecularWeight: 348.02752
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N=CC2=CC=C[N-]2)OC.Cl[Ti]Cl


Isomeric SMILES

COC1=CC(=CC(=C1)N=CC2=CC=C[N-]2)OC.Cl[Ti]Cl


InChI

InChI=1S/C13H13N2O2.2ClH.Ti/c1-16-12-6-11(7-13(8-12)17-2)15-9-10-4-3-5-14-10;;;/h3-9H,1-2H3;2*1H;/q-1;;;+2/p-2


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