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3-ethanoyl-7-fluoranyl-4-methylsulfanyl-8-(trifluoromethyl)-1H-quinolin-2-one
3-ethanoyl-7-fluoranyl-4-methylsulfanyl-8-(trifluoromethyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C2=C(C(=C(C=C2)F)C(F)(F)F)NC1=O)SC
Isomeric SMILES
CC(=O)C1=C(C2=C(C(=C(C=C2)F)C(F)(F)F)NC1=O)SC
InChI
InChI=1S/C13H9F4NO2S/c1-5(19)8-11(21-2)6-3-4-7(14)9(13(15,16)17)10(6)18-12(8)20/h3-4H,1-2H3,(H,18,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-chloranyl-3-ethanoyl-6-methyl-4-(prop-2-enylamino)-1H-quinolin-2-one
- 2-[4-[[2-[[3-(furan-2-ylmethylamino)-3-methyl-butanoyl]amino]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]methyl]phenyl]benzamide
- 6-chloranyl-3-ethanoyl-4-methylsulfanyl-7-(trifluoromethyl)-1H-quinolin-2-one
- 8-chloranyl-3-propanoyl-4-(propan-2-ylamino)-1H-quinolin-2-one
- 3-ethanoyl-4-methylsulfanyl-6-nitro-1H-quinolin-2-one
- 3-ethanoyl-8-phenyl-4-(2-phenylpropylamino)-1H-quinolin-2-one
- 4-methoxy-3-(3-methylbutanoyl)-1H-quinolin-2-one
- 3-ethanoyl-6-hexyl-4-methylsulfanyl-1H-quinolin-2-one
- 5,8-bis(chloranyl)-3-ethanoyl-4-methylsulfanyl-1H-quinolin-2-one
- (8-chloranyl-2-oxidanylidene-3-propanoyl-1H-quinolin-4-yl) methyl sulfate
