Identification
Name |
6-Chloro-1-(3-Methyl-1-Oxobutyl)-2,3-Dihydro-4(1H)-Quinolinone 4-Oxime |
Synonyms |
1-[(4Z)-6-Chloro-4-Hydroxyimino-2,3-Dihydroquinolin-1-Yl]-3-Methyl-Butan-1-One; 1-[(4Z)-6-Chloro-4-Hydroximino-2,3-Dihydroquinolin-1-Yl]-3-Methyl-Butan-1-One; 4(1H)-Quinolinone, 6-Chloro-2,3-Dihydro-1-(3-Methyl-1-Oxobutyl)-, 4-Oxime |
|
Molecular Structure |
 |
Molecular Formula |
C14H17ClN2O2 |
Molecular Weight |
280.75 |
CAS Registry Number |
81892-38-8 |
SMILES |
C1=C(Cl)C=CC2=C1C(=N/O)\CCN2C(=O)CC(C)C |
InChI |
1S/C14H17ClN2O2/c1-9(2)7-14(18)17-6-5-12(16-19)11-8-10(15)3-4-13(11)17/h3-4,8-9,19H,5-7H2,1-2H3/b16-12- |
InChIKey |
AHNPJQHOUHIVKU-VBKFSLOCSA-N |
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