4,4,4-tris(chloranyl)-1-(2-hydroxyphenyl)-3-oxidanyl-butan-1-one

Systemtic Name: 4,4,4-tris(chloranyl)-1-(2-hydroxyphenyl)-3-oxidanyl-butan-1-one Openeye Name: 4,4,4-trichloro-3-hydroxy-1-(2-hydroxyphenyl)butan-1-one CAS Name: 4,4,4-trichloro-3-hydroxy-1-(2-hydroxyphenyl)-1-butanone IUPAC Name: 4,4,4-trichloro-3-hydroxy-1-(2-hydroxyphenyl)butan-1-one Traditional Name: 4,4,4-trichloro-3-hydroxy-1-(2-hydroxyphenyl)butan-1-one Formula: C10H9Cl3O3 MolecularWeight: 283.53566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl3O3/c11-10(12,13)9(16)5-8(15)6-3-1-2-4-7(6)14/h1-4,9,14,16H,5H2