(3S)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-nitro-3H-benzo[f]chromene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C(O3)C4=C(C=CC=C4Cl)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C([C@@H](O3)C4=C(C=CC=C4Cl)F)[N+](=O)[O-]
InChI
InChI=1S/C19H11ClFNO3/c20-14-6-3-7-15(21)18(14)19-16(22(23)24)10-13-12-5-2-1-4-11(12)8-9-17(13)25-19/h1-10,19H/t19-/m1/s1
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
- methyl 2-[(1R)-1-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]ethanoate
- 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea
- 4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-1,4-diazepan-4-ium-1-carbothioamide
- N-(3-morpholin-4-ium-4-ylpropyl)-3-azabicyclo[3.2.2]nonane-3-carbothioamide
- diethyl-[[6-oxidanyl-3-oxidanylidene-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-7-yl]methyl]azanium
- [2,4-bis(chloranyl)-3,5-dimethyl-phenyl] (2S)-2-cyclopentyl-2-phenyl-ethanoate
- (2R)-2-(4-chlorophenyl)sulfanyl-1,2-diphenyl-ethanone
- ethyl (4S)-4-cyano-4-morpholin-4-ium-4-yl-4-thiophen-2-yl-butanoate
- ethyl (4S)-4-cyano-4-morpholin-4-yl-4-thiophen-2-yl-butanoate
- (4R)-6-chloranyl-3-methyl-4-oxidanyl-4H-1,3-benzoxazin-2-one
