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

Systemtic Name: 2-[3-bromanyl-5-chloranyl-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-5-chloro-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid CAS Name: 2-[3-bromo-5-chloro-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid IUPAC Name: 2-[3-bromo-5-chloro-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid Traditional Name: 2-[3-bromo-5-chloro-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]phenoxy]acetic acid Formula: C23H23BrClNO4 MolecularWeight: 492.79002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Cl

Isomeric SMILES

C1CCC(CC1)CC2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Cl

InChI

InChI=1S/C23H23BrClNO4/c24-19-10-17(29-13-22(27)28)11-20(25)23(19)30-16-6-7-21-18(9-16)15(12-26-21)8-14-4-2-1-3-5-14/h6-7,9-12,14,26H,1-5,8,13H2,(H,27,28)