(4-chlorophenyl)-[4-(trifluoromethylsulfonylmethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CS(=O)(=O)C(F)(F)F)C(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1CS(=O)(=O)C(F)(F)F)C(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H10ClF3O3S/c16-13-7-5-12(6-8-13)14(20)11-3-1-10(2-4-11)9-23(21,22)15(17,18)19/h1-8H,9H2
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
- [1-(4-chlorophenyl)-3-(cyclohexylamino)-1,3-bis(oxidanylidene)propan-2-yl] 2-cyanoethanoate
- (E)-N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-3-(3-chlorophenyl)prop-2-enamide
- 7-chloranyl-2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine
- 3-(4-chlorophenyl)-9,9-dipropyl-2,4-dihydropyrimido[1,6-a][1,3,5]triazine-6,8-dione
- (4aS,8aR)-2-chloranyl-6,7-dimethyl-3-[(S)-(4-methylphenyl)sulfinyl]-4a,5,8,8a-tetrahydronaphthalene-1,4-dione
- (3-methyl-5-oxidanyl-phenyl) 3,5-bis(chloranyl)-2-methoxy-benzenesulfonate
- methyl 3-oxidanyl-2-[[4-prop-2-enoxy-3-(trifluoromethyloxy)phenyl]carbonylamino]propanoate
- ethyl 2-[3-[[2,2-bis(fluoranyl)-2-pyridin-2-yl-ethyl]amino]-6-cyano-2-oxidanylidene-pyrazin-1-yl]ethanoate
- 2-[4-(4-methoxyphenyl)carbonyl-2-(phenylcarbonyl)pyrrol-1-yl]ethanoic acid
- 3-methoxy-2-[(2-methoxyphenyl)-oxidanyl-methyl]-N-phenyl-benzamide
