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1-[2,3,4,5,6-pentakis(chloranyl)phenoxy]propan-1-ol

1-[2,3,4,5,6-pentakis(chloranyl)phenoxy]propan-1-ol

Systemtic Name:1-[2,3,4,5,6-pentakis(chloranyl)phenoxy]propan-1-ol
Openeye Name:1-(2,3,4,5,6-pentachlorophenoxy)propan-1-ol
CAS Name:1-(2,3,4,5,6-pentachlorophenoxy)-1-propanol
IUPAC Name:1-(2,3,4,5,6-pentachlorophenoxy)propan-1-ol
Traditional Name:1-(2,3,4,5,6-pentachlorophenoxy)propan-1-ol
Formula: C9H7Cl5O2
MolecularWeight: 324.41568
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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl


Isomeric SMILES

CCC(O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl


InChI

InChI=1S/C9H7Cl5O2/c1-2-3(15)16-9-7(13)5(11)4(10)6(12)8(9)14/h3,15H,2H2,1H3


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