2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenoxy]pentan-3-one

Systemtic Name: 2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenoxy]pentan-3-one Openeye Name: 2-(2,3,5,6-tetrachloro-4-hydroxy-phenoxy)pentan-3-one CAS Name: 2-(2,3,5,6-tetrachloro-4-hydroxyphenoxy)-3-pentanone IUPAC Name: 2-(2,3,5,6-tetrachloro-4-hydroxyphenoxy)pentan-3-one Traditional Name: 2-(2,3,5,6-tetrachloro-4-hydroxy-phenoxy)pentan-3-one Formula: C11H10Cl4O3 MolecularWeight: 332.0073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl4O3/c1-3-5(16)4(2)18-11-8(14)6(12)10(17)7(13)9(11)15/h4,17H,3H2,1-2H3