5-chloranyl-3-[2-(trifluoromethyl)phenyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2C3=C(C=CC(=C3)Cl)NC2=O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C2C3=C(C=CC(=C3)Cl)NC2=O)C(F)(F)F
InChI
InChI=1S/C15H9ClF3NO/c16-8-5-6-12-10(7-8)13(14(21)20-12)9-3-1-2-4-11(9)15(17,18)19/h1-7,13H,(H,20,21)
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
- phenyl 5-chloranyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-3-(4-pyridin-4-ylpiperazin-1-yl)carbonyloxy-indole-1-carboxylate
- 1H-indol-3-yl 5-chloranyl-1-[(4-methyl-1-oxidanyl-pentan-2-yl)carbamoyl]-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-4-pyridin-4-yl-piperazin-1-ium-1-carboxylate
- N-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-6-(trifluoromethyl)indol-3-yl]-4-pyridin-4-yl-piperazine-1-carboxamide
- 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-3-oxidanyl-indol-2-one
- [5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl] phenyl carbonate
- 5-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-6-methoxy-3-oxidanyl-indol-2-one
- 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-3-[2-(trifluoromethyl)phenyl]indol-2-one
- 3,5-bis(chloranyl)-3-(2,5-dimethoxyphenyl)-1H-indol-2-one
- 1H-indol-3-yl 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-4-pyridin-4-yl-piperazin-1-ium-1-carboxylate
- 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-3-[2-oxidanylidene-2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]indol-2-one
