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2-[2-(2-bromophenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid

2-[2-(2-bromophenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid

Systemtic Name:2-[2-(2-bromophenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid
Openeye Name:2-[2-(2-bromophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid
CAS Name:2-[2-(2-bromophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid
IUPAC Name:2-[2-(2-bromophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid
Traditional Name:2-[2-(2-bromophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid
Formula: C17H11BrF3NO3
MolecularWeight: 414.17335
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)O)Br


Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)O)Br


InChI

InChI=1S/C17H11BrF3NO3/c18-13-4-2-1-3-10(13)16-12(8-15(23)24)11-7-9(25-17(19,20)21)5-6-14(11)22-16/h1-7,22H,8H2,(H,23,24)


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