1-(4-chlorophenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OCC(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OCC(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H14ClFO3/c22-17-7-1-14(2-8-17)20(24)13-26-19-11-5-16(6-12-19)21(25)15-3-9-18(23)10-4-15/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
- 7-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- ethyl 5-methyl-4-(4-nitrophenoxy)-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate
- 4-ethyl-3-(3-methoxyphenyl)-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazole
- 4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole
- [5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-bis(phenylmethyl)azanium
- (2S)-3-azanyl-2-[2-[[1-(2,5-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]but-3-enenitrile
- 4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide
- 2-[[bis(phenylmethyl)amino]methyl]-5-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 6-azanyl-5-[2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
- dimethyl-[3-[2-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]propyl]azanium
