2-(trifluoromethyl)-1H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CC=C(NC2=C1)C(F)(F)F
Isomeric SMILES
C1=CC(=O)C2=CC=C(NC2=C1)C(F)(F)F
InChI
InChI=1S/C10H6F3NO/c11-10(12,13)9-5-4-6-7(14-9)2-1-3-8(6)15/h1-5,14H
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
- 5H-pyrazolo[5,1-c][1,4]benzodiazepine-4,10-dione
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-4-methylidene-N-(2,4,6-trimethylphenyl)-1,3-oxazol-5-imine
- 2-chloroethyl N-(3-methylphenyl)carbamate
- N-[chloranyl(chloromethyl)phosphanyl]-N-phenyl-aniline
- 3-[5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3-oxazolidin-2-one
- 1-(4-fluorophenyl)-2-pyrrolo[1,2-a]quinoxalin-4-ylsulfanyl-ethanone
- 2-azanyl-N,N'-diheptyl-N,N'-dimethyl-pentanediamide
- 3-(3,4-dihydro-2H-pyran-5-ylmethyl)-1H-indole
- 2-(2-propan-2-ylphenyl)-1H-pyridazine-3,6-dione
- [2,6-bis(oxidanyl)phenyl]-(2-chlorophenyl)methanone
