6-(phenylcarbonyl)-3-(trifluoromethyl)-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=N3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=N3)C(F)(F)F
InChI
InChI=1S/C16H9F3N2O2/c17-16(18,19)14-15(23)21-11-7-6-10(8-12(11)20-14)13(22)9-4-2-1-3-5-9/h1-8H,(H,21,23)
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
- (6S)-6-(dimethylamino)-14-methyl-13-sulfanylidene-8-oxa-12-thia-1-azabicyclo[9.2.1]tetradec-11(14)-en-7-one
- (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-dimethyl-prop-2-ynyl-azanium bromide
- 3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol
- 1,2-bis(oxidanyl)-3-propan-2-yl-hexadecan-4-one
- (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-dimethyl-prop-2-ynyl-azanium
- (E,5R)-1-methoxy-5-trimethylsilyloxy-tridec-1-en-3-one
- 2-methoxy-8-(methoxymethoxy)-6-methyl-7-(2-oxidanylidenepropyl)naphthalene-1,4-dione
- methyl 3-oxidanylidene-9-phenyl-1H-benzo[f][2]benzofuran-6-carboxylate
- 5-methoxypentadecan-5-yl(trimethyl)silane
- (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[2-(2-phenylethynyl)phenyl]prop-1-en-1-olate
