3-chloranyl-1-oxidanylidene-4-(trichloromethyl)-2H-quinolin-1-ium-2-ol

Systemtic Name: 3-chloranyl-1-oxidanylidene-4-(trichloromethyl)-2H-quinolin-1-ium-2-ol Openeye Name: 3-chloro-1-oxo-4-(trichloromethyl)-2H-quinolin-1-ium-2-ol CAS Name: 3-chloro-1-oxo-4-(trichloromethyl)-2H-quinolin-1-ium-2-ol IUPAC Name: 3-chloro-1-oxo-4-(trichloromethyl)-2H-quinolin-1-ium-2-ol Traditional Name: 3-chloro-1-keto-4-(trichloromethyl)-2H-quinolin-1-ium-2-ol Formula: C10H6Cl4NO2+ MolecularWeight: 313.97214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C([N+]2=O)O)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C([N+]2=O)O)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H6Cl4NO2/c11-8-7(10(12,13)14)5-3-1-2-4-6(5)15(17)9(8)16/h1-4,9,16H/q+1