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

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

Systemtic Name:2-[3,5-bis(bromanyl)-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid
Openeye Name:2-[3,5-dibromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]phenoxy]acetic acid
CAS Name:2-[3,5-dibromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]phenoxy]acetic acid
IUPAC Name:2-[3,5-dibromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]phenoxy]acetic acid
Traditional Name:2-[3,5-dibromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]phenoxy]acetic acid
Formula: C22H21Br2NO4
MolecularWeight: 523.21444
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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)Br


Isomeric SMILES

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


InChI

InChI=1S/C22H21Br2NO4/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)


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