bis(chloranyl)titanium; N-(4-methoxyphenyl)-1-pyrrol-1-id-2-yl-methanimine

Systemtic Name: bis(chloranyl)titanium; N-(4-methoxyphenyl)-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dichlorotitanium; N-(4-methoxyphenyl)-1-pyrrol-1-id-2-yl-methanimine CAS Name: dichlorotitanium; N-(4-methoxyphenyl)-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dichlorotitanium; N-(4-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dichlorotitanium; (4-methoxyphenyl)-(pyrrol-1-id-2-ylmethylene)amine Formula: C12H11Cl2N2OTi- MolecularWeight: 318.00154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N2O.2ClH.Ti/c1-15-12-6-4-10(5-7-12)14-9-11-3-2-8-13-11;;;/h2-9H,1H3;2*1H;/q-1;;;+2/p-2