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

Systemtic Name: 2-[3-bromanyl-5-chloranyl-4-[[3-(cyclopropylmethyl)-1H-indol-5-yl]oxy]phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-5-chloro-4-[[3-(cyclopropylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid CAS Name: 2-[3-bromo-5-chloro-4-[[3-(cyclopropylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid IUPAC Name: 2-[3-bromo-5-chloro-4-[[3-(cyclopropylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid Traditional Name: 2-[3-bromo-5-chloro-4-[[3-(cyclopropylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid Formula: C20H17BrClNO4 MolecularWeight: 450.71028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Cl

Isomeric SMILES

C1CC1CC2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Cl

InChI

InChI=1S/C20H17BrClNO4/c21-16-7-14(26-10-19(24)25)8-17(22)20(16)27-13-3-4-18-15(6-13)12(9-23-18)5-11-1-2-11/h3-4,6-9,11,23H,1-2,5,10H2,(H,24,25)