2-[5-chloranyl-2-(trifluoromethyl)phenyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC(=C3)Cl)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC(=C3)Cl)C(F)(F)F
InChI
InChI=1S/C15H7ClF3NO2/c16-8-5-6-11(15(17,18)19)12(7-8)20-13(21)9-3-1-2-4-10(9)14(20)22/h1-7H
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
- butyl 4-[(2-chloranyl-4-nitro-phenyl)carbonylamino]benzoate
- 2-[4-(cyclohexylcarbonylamino)-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl ethanoate
- ethyl 2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfonylethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
- N-[1-(furan-2-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
- N-(3-chloranyl-4-methoxy-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
- N-[4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]phenyl]benzamide
- 4-(2-methylphenyl)-3-(4-methylphenyl)-1,3-thiazol-2-imine
- N-(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-(diethylamino)benzamide
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4-dimethoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
