Identification
Name |
1-(2-Phenyl-2-Hydroxyiminoethyl)-1-(6-Methylquinolinium) chloride |
Synonyms |
2-(6-Methylquinolin-1-Ium-1-Yl)-1-Phenyl-Ethanone Oxime Chloride; 2-(6-Methyl-1-Quinolin-1-Iumyl)-1-Phenylethanone Oxime Chloride; (Ne)-N-[2-(6-Methylquinolin-1-Ium-1-Yl)-1-Phenyl-Ethylidene]Hydroxylamine Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C18H17ClN2O |
Molecular Weight |
312.80 |
CAS Registry Number |
93446-10-7 |
SMILES |
C2=C1[N+](=CC=CC1=CC(=C2)C)C/C(=N/O)C3=CC=CC=C3.[Cl-] |
InChI |
1S/C18H16N2O.ClH/c1-14-9-10-18-16(12-14)8-5-11-20(18)13-17(19-21)15-6-3-2-4-7-15;/h2-12H,13H2,1H3;1H/b19-17-; |
InChIKey |
IOFVXXMILLGPMD-HGMLFDQWSA-N |
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