2-[3-bromanyl-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-bromanyl-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid CAS Name: 2-[3-bromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid IUPAC Name: 2-[3-bromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid Traditional Name: 2-[3-bromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid Formula: C20H15BrF3NO4 MolecularWeight: 470.23661

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4C(F)(F)F)OCC(=O)O)Br

Isomeric SMILES

C1CC1C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4C(F)(F)F)OCC(=O)O)Br

InChI

InChI=1S/C20H15BrF3NO4/c21-16-7-12(28-9-18(26)27)6-15(20(22,23)24)19(16)29-11-3-4-17-13(5-11)14(8-25-17)10-1-2-10/h3-8,10,25H,1-2,9H2,(H,26,27)