5,7-bis(chloranyl)-2-methyl-quinolin-8-ol; tris(chloranyl)titanium

Systemtic Name: 5,7-bis(chloranyl)-2-methyl-quinolin-8-ol; tris(chloranyl)titanium Openeye Name: 5,7-dichloro-2-methyl-quinolin-8-ol; trichlorotitanium CAS Name: 5,7-dichloro-2-methyl-8-quinolinol; trichlorotitanium IUPAC Name: 5,7-dichloro-2-methylquinolin-8-ol; trichlorotitanium Traditional Name: 5,7-dichloro-2-methyl-quinolin-8-ol; trichlorotitanium Formula: C10H7Cl5NOTi MolecularWeight: 382.30068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)Cl.Cl[Ti](Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)Cl.Cl[Ti](Cl)Cl

InChI

InChI=1S/C10H7Cl2NO.3ClH.Ti/c1-5-2-3-6-7(11)4-8(12)10(14)9(6)13-5;;;;/h2-4,14H,1H3;3*1H;/q;;;;+3/p-3