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

Systemtic Name: 2-[3-bromanyl-5-chloranyl-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-5-chloro-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]phenoxy]acetic acid CAS Name: 2-[3-bromo-5-chloro-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]phenoxy]acetic acid IUPAC Name: 2-[3-bromo-5-chloro-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Traditional Name: 2-[3-bromo-5-chloro-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Formula: C22H21BrClNO4 MolecularWeight: 478.76344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Cl

Isomeric SMILES

C1CCC(CC1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Cl

InChI

InChI=1S/C22H21BrClNO4/c23-18-9-15(28-12-21(26)27)10-19(24)22(18)29-14-6-7-20-16(8-14)17(11-25-20)13-4-2-1-3-5-13/h6-11,13,25H,1-5,12H2,(H,26,27)