1-[2,3,4-tris(chloranyl)-6-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[2,3,4-tris(chloranyl)-6-oxidanyl-phenyl]ethanone Openeye Name: 1-(2,3,4-trichloro-6-hydroxy-phenyl)ethanone CAS Name: 1-(2,3,4-trichloro-6-hydroxyphenyl)ethanone IUPAC Name: 1-(2,3,4-trichloro-6-hydroxyphenyl)ethanone Traditional Name: 1-(2,3,4-trichloro-6-hydroxy-phenyl)ethanone Formula: C8H5Cl3O2 MolecularWeight: 239.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1O)Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1O)Cl)Cl)Cl

InChI

InChI=1S/C8H5Cl3O2/c1-3(12)6-5(13)2-4(9)7(10)8(6)11/h2,13H,1H3