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2-[1-[2-(3,4-dichlorophenyl)ethanoyloxy]butoxy]-2-oxidanylidene-ethanoic acid

2-[1-[2-(3,4-dichlorophenyl)ethanoyloxy]butoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name:2-[1-[2-(3,4-dichlorophenyl)ethanoyloxy]butoxy]-2-oxidanylidene-ethanoic acid
Openeye Name:2-[1-[2-(3,4-dichlorophenyl)acetyl]oxybutoxy]-2-oxo-acetic acid
CAS Name:2-[1-[2-(3,4-dichlorophenyl)-1-oxoethoxy]butoxy]-2-oxoacetic acid
IUPAC Name:2-[1-[2-(3,4-dichlorophenyl)acetyl]oxybutoxy]-2-oxoacetic acid
Traditional Name:2-[1-[2-(3,4-dichlorophenyl)acetyl]oxybutoxy]-2-keto-acetic acid
Formula: C14H14Cl2O6
MolecularWeight: 349.16336
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC(=O)CC1=CC(=C(C=C1)Cl)Cl)OC(=O)C(=O)O


Isomeric SMILES

CCCC(OC(=O)CC1=CC(=C(C=C1)Cl)Cl)OC(=O)C(=O)O


InChI

InChI=1S/C14H14Cl2O6/c1-2-3-12(22-14(20)13(18)19)21-11(17)7-8-4-5-9(15)10(16)6-8/h4-6,12H,2-3,7H2,1H3,(H,18,19)


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