1-ethyl-6,7-bis(fluoranyl)-3-(phenylsulfonyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C(=O)C2=CC(=C(C=C21)F)F)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CCN1C=C(C(=O)C2=CC(=C(C=C21)F)F)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H13F2NO3S/c1-2-20-10-16(24(22,23)11-6-4-3-5-7-11)17(21)12-8-13(18)14(19)9-15(12)20/h3-10H,2H2,1H3
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
- 3-[2-(2-fluoranylphenoxy)ethanoylamino]-N-(3-fluorophenyl)-1-benzofuran-2-carboxamide
- 6,7-bis(fluoranyl)-1-[(4-fluorophenyl)methyl]-3-(4-methylphenyl)sulfonyl-quinolin-4-one
- ethyl 2-[[2-[(3-fluorophenyl)carbamoyl]-1-benzofuran-3-yl]amino]-2-oxidanylidene-ethanoate
- N-[(3-methoxyphenyl)methyl]-3-phenyl-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
- 1-[(3-fluorophenyl)methyl]-3-(phenylmethyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
- 2-[3-(4-ethylphenyl)-2,4-bis(oxidanylidene)-[1]benzothiolo[3,2-d]pyrimidin-1-yl]-N-(phenylmethyl)ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
- N-cyclohexyl-2-[3-(4-ethylphenyl)-2,4-bis(oxidanylidene)-[1]benzothiolo[3,2-d]pyrimidin-1-yl]ethanamide
- 3-(4-chlorophenyl)-5-(3-methylpiperidin-1-yl)-[1,2,3]triazolo[1,5-a]quinazoline
- 3-(4-ethylphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
