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1-(3,4-dichlorophenyl)sulfanyl-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propan-2-ol

1-(3,4-dichlorophenyl)sulfanyl-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propan-2-ol

Systemtic Name:1-(3,4-dichlorophenyl)sulfanyl-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propan-2-ol
Openeye Name:1-(3,4-dichlorophenyl)sulfanyl-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propan-2-ol
CAS Name:1-[(3,4-dichlorophenyl)thio]-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]-2-propanol
IUPAC Name:1-(3,4-dichlorophenyl)sulfanyl-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propan-2-ol
Traditional Name:1-[(3,4-dichlorophenyl)thio]-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propan-2-ol
Formula: C18H13Cl2F3N2O3S
MolecularWeight: 465.27363
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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CC(=C(C=C1)Cl)Cl)(C2=CC3=CC(=C(C=C3N2)C(F)(F)F)[N+](=O)[O-])O


Isomeric SMILES

CC(CSC1=CC(=C(C=C1)Cl)Cl)(C2=CC3=CC(=C(C=C3N2)C(F)(F)F)[N+](=O)[O-])O


InChI

InChI=1S/C18H13Cl2F3N2O3S/c1-17(26,8-29-10-2-3-12(19)13(20)6-10)16-5-9-4-15(25(27)28)11(18(21,22)23)7-14(9)24-16/h2-7,24,26H,8H2,1H3


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