6-[bis(fluoranyl)methoxy]-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OC(F)F)C(=O)C=CN2
Isomeric SMILES
C1=CC2=C(C=C1OC(F)F)C(=O)C=CN2
InChI
InChI=1S/C10H7F2NO2/c11-10(12)15-6-1-2-8-7(5-6)9(14)3-4-13-8/h1-5,10H,(H,13,14)
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
- 5-chloranyl-3-propan-2-yl-1-pyrimidin-2-yl-pyrazole-4-carboxylic acid
- 8-[bis(fluoranyl)methoxy]-1H-quinolin-4-one
- 5-chloranyl-3-ethyl-1-pyrimidin-2-yl-pyrazole-4-carboxylic acid
- 6-chloranyl-5,8-dimethoxy-1H-quinolin-4-one
- 3-tert-butyl-5-chloranyl-1-pyrimidin-2-yl-pyrazole-4-carboxylic acid
- 2,2-bis(fluoranyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
- 5-chloranyl-1-pyrimidin-2-yl-3-(trifluoromethyl)pyrazole-4-carboxylic acid
- 2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one
- 5-chloranyl-3-methyl-1-pyrimidin-2-yl-pyrazole-4-carboxylic acid
- 8-(trifluoromethyloxy)-1H-quinolin-4-one
