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2-[[6,7-bis(chloranyl)-1,1-bis($l^{1}-oxidanyl)-2-propyl-1-benzothiophen-5-yl]oxy]ethanoic acid

2-[[6,7-bis(chloranyl)-1,1-bis($l^{1}-oxidanyl)-2-propyl-1-benzothiophen-5-yl]oxy]ethanoic acid

Systemtic Name:2-[[6,7-bis(chloranyl)-1,1-bis($l^{1}-oxidanyl)-2-propyl-1-benzothiophen-5-yl]oxy]ethanoic acid
Openeye Name:2-[6,7-dichloro-1,1-bis($l^{1}-oxidanyl)-2-propyl-benzothiophen-5-yl]oxyacetic acid
CAS Name:2-[[6,7-dichloro-1,1-bis($l^{1}-oxidanyl)-2-propyl-1-benzothiophen-5-yl]oxy]acetic acid
IUPAC Name:2-[[6,7-dichloro-1,1-bis($l^{1}-oxidanyl)-2-propyl-1-benzothiophen-5-yl]oxy]acetic acid
Traditional Name:2-[6,7-dichloro-1,1-bis($l^{1}-oxidanyl)-2-propyl-benzothiophen-5-yl]oxyacetic acid
Formula: C13H12Cl2O5S
MolecularWeight: 351.20238
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC(=C(C(=C2S1([O])[O])Cl)Cl)OCC(=O)O


Isomeric SMILES

CCCC1=CC2=CC(=C(C(=C2S1([O])[O])Cl)Cl)OCC(=O)O


InChI

InChI=1S/C13H12Cl2O5S/c1-2-3-8-4-7-5-9(20-6-10(16)17)11(14)12(15)13(7)21(8,18)19/h4-5H,2-3,6H2,1H3,(H,16,17)


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