2-(3,4-dichlorophenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=C1C=C(C=C2)OC(F)(F)F)C3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1C(NC2=C1C=C(C=C2)OC(F)(F)F)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H10Cl2F3NO/c16-11-3-1-8(6-12(11)17)14-7-9-5-10(22-15(18,19)20)2-4-13(9)21-14/h1-6,14,21H,7H2
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
- 5-ethoxy-6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- N,N-dimethyl-2-[[1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
- 1-(5-chloranyl-2,4-dimethoxy-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 5-(4-ethoxy-2-propan-2-yl-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- N-(2-methoxydibenzofuran-3-yl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-benzamide
- N-(tert-butylcarbamoyl)-2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- 4-[[2,5-dimethyl-1-(4-propan-2-yloxyphenyl)pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- [2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-5-(dimethylamino)phenyl] ethanoate
- ethyl 2-[4-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)-2-methoxy-phenoxy]ethanoate
- methyl 2-azanyl-4-[2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
