Name | 6-chloro-2-methyl-2,3-dihydro-1H-quinolin-4-one |
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Synonyms |
6-Chlor-1,2,3,4-tetrahydro-2-methyl-4-oxochinolin
6-Chlor-2-methyl-2,3-dihydro-1H-chinolin-4-on 6-Chlor-2-methyl-4-oxo-1,2,3,4-tetrahydrochinolin |
Molecular Formula | C10H10ClNO |
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Molecular Weight | 195.64500 |
Exact Mass | 195.04500 |
PSA | 29.10000 |
LogP | 2.86480 |
Precursor 0 | |
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DownStream 2 | |