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

Systemtic Name: 2-[3-bromanyl-5-chloranyl-4-[(3-pentyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-5-chloro-4-[(3-pentyl-1H-indol-5-yl)oxy]phenoxy]acetic acid CAS Name: 2-[3-bromo-5-chloro-4-[(3-pentyl-1H-indol-5-yl)oxy]phenoxy]acetic acid IUPAC Name: 2-[3-bromo-5-chloro-4-[(3-pentyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Traditional Name: 2-[4-[(3-amyl-1H-indol-5-yl)oxy]-3-bromo-5-chloro-phenoxy]acetic acid Formula: C21H21BrClNO4 MolecularWeight: 466.75274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)OCC(=O)O)Cl

Isomeric SMILES

CCCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)OCC(=O)O)Cl

InChI

InChI=1S/C21H21BrClNO4/c1-2-3-4-5-13-11-24-19-7-6-14(8-16(13)19)28-21-17(22)9-15(10-18(21)23)27-12-20(25)26/h6-11,24H,2-5,12H2,1H3,(H,25,26)