bis(chloranyl)titanium; 6-methyl-8-(2,3,5-trimethylcyclopentyl)-3,4-dihydro-2H-quinolin-1-ide

Systemtic Name: bis(chloranyl)titanium; 6-methyl-8-(2,3,5-trimethylcyclopentyl)-3,4-dihydro-2H-quinolin-1-ide Openeye Name: dichlorotitanium; 6-methyl-8-(2,3,5-trimethylcyclopentyl)-3,4-dihydro-2H-quinolin-1-ide CAS Name: dichlorotitanium; 6-methyl-8-(2,3,5-trimethylcyclopentyl)-3,4-dihydro-2H-quinolin-1-ide IUPAC Name: dichlorotitanium; 6-methyl-8-(2,3,5-trimethylcyclopentyl)-3,4-dihydro-2H-quinolin-1-ide Traditional Name: dichlorotitanium; 6-methyl-8-(2,3,5-trimethylcyclopentyl)-3,4-dihydro-2H-quinolin-1-ide Formula: C18H21Cl2NTi- MolecularWeight: 370.13904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)[C]3[C]([CH][C]([C]3C)C)C)[N-]CCC2.Cl[Ti]Cl

Isomeric SMILES

CC1=CC2=C(C(=C1)[C]3[C]([CH][C]([C]3C)C)C)[N-]CCC2.Cl[Ti]Cl

InChI

InChI=1S/C18H21N.2ClH.Ti/c1-11-8-15-6-5-7-19-18(15)16(9-11)17-13(3)10-12(2)14(17)4;;;/h8-10H,5-7H2,1-4H3;2*1H;/q-1;;;+2/p-2