4,4,4-tris(chloranyl)-3-oxidanyl-1-pyridin-3-yl-butan-1-one

Systemtic Name: 4,4,4-tris(chloranyl)-3-oxidanyl-1-pyridin-3-yl-butan-1-one Openeye Name: 4,4,4-trichloro-3-hydroxy-1-(3-pyridyl)butan-1-one CAS Name: 4,4,4-trichloro-3-hydroxy-1-(3-pyridinyl)-1-butanone IUPAC Name: 4,4,4-trichloro-3-hydroxy-1-pyridin-3-ylbutan-1-one Traditional Name: 4,4,4-trichloro-3-hydroxy-1-(3-pyridyl)butan-1-one Formula: C9H8Cl3NO2 MolecularWeight: 268.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl3NO2/c10-9(11,12)8(15)4-7(14)6-2-1-3-13-5-6/h1-3,5,8,15H,4H2