2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(2-fluorophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)F
InChI
InChI=1S/C21H14ClFO3/c22-16-9-5-14(6-10-16)21(25)15-7-11-17(12-8-15)26-13-20(24)18-3-1-2-4-19(18)23/h1-12H,13H2
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
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- (2S)-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- N-[(2,4-dimethylphenyl)carbamoyl]-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-(cyanomethyl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-ethanamide
- 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- N-(3-ethylphenyl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-[(4-fluorophenyl)methyl]-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- (2R)-N-(4-acetamidophenyl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- ethyl 5-[2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
