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

Systemtic Name: 2-[3-bromanyl-5-chloranyl-4-[[3-(cyclobutylmethyl)-1H-indol-5-yl]oxy]phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-5-chloro-4-[[3-(cyclobutylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid CAS Name: 2-[3-bromo-5-chloro-4-[[3-(cyclobutylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid IUPAC Name: 2-[3-bromo-5-chloro-4-[[3-(cyclobutylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid Traditional Name: 2-[3-bromo-5-chloro-4-[[3-(cyclobutylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid Formula: C21H19BrClNO4 MolecularWeight: 464.73686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CC2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Cl

Isomeric SMILES

C1CC(C1)CC2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Cl

InChI

InChI=1S/C21H19BrClNO4/c22-17-8-15(27-11-20(25)26)9-18(23)21(17)28-14-4-5-19-16(7-14)13(10-24-19)6-12-2-1-3-12/h4-5,7-10,12,24H,1-3,6,11H2,(H,25,26)