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

Systemtic Name: 2-[2-(3-bromophenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-bromophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-bromophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-bromophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-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(=CC(=C1)Br)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)O

Isomeric SMILES

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

InChI

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