3-ethanoyl-6,7,8-tris(fluoranyl)-4-methylsulfanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C2=CC(=C(C(=C2NC1=O)F)F)F)SC
Isomeric SMILES
CC(=O)C1=C(C2=CC(=C(C(=C2NC1=O)F)F)F)SC
InChI
InChI=1S/C12H8F3NO2S/c1-4(17)7-11(19-2)5-3-6(13)8(14)9(15)10(5)16-12(7)18/h3H,1-2H3,(H,16,18)
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
- 6-chloranyl-3-ethanoyl-4-[2-(4-fluorophenyl)ethylamino]-8-methyl-1H-quinolin-2-one
- (3-ethanoyl-8-ethyl-4-methyl-2-oxidanylidene-1H-quinolin-5-yl) hydrogen sulfate
- (3-ethanoyl-8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl) (phenylmethyl) sulfate
- 3-ethanoyl-7-fluoranyl-4-methylsulfanyl-8-(trifluoromethyl)-1H-quinolin-2-one
- 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
