1-(trifluoromethyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2C(F)(F)F
InChI
InChI=1S/C10H6F3NO/c11-10(12,13)14-8-4-2-1-3-7(8)5-6-9(14)15/h1-6H
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
- diheptylazanide
- benzene; tungsten(2+)
- 4-(1-azanyl-1-oxidanylidene-butan-2-yl)-2,6-diethyl-4-oxidanyl-heptanediamide
- dicyclohexyl-[2-(1-methoxynaphthalen-2-yl)naphthalen-1-yl]phosphane
- 1-decoxyanthracene
- 1,10-diphenyl-2,6-dihydroarsinolino[2,3-b]phosphinine
- [2-(1-methoxynaphthalen-2-yl)naphthalen-1-yl]-diphenyl-phosphane
- 4-(1-azanyl-1-oxidanylidene-butan-2-yl)-2,6-diethyl-heptanediamide
- ditert-butyl-[2-(2-methoxyphenyl)phenyl]phosphane
- 5-cyclopropylidene-6,7,8,9-tetrahydrobenzo[7]annulene
