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

Systemtic Name: 4,4,4-tris(chloranyl)-3-oxidanyl-1-pyridin-2-yl-butan-1-one Openeye Name: 4,4,4-trichloro-3-hydroxy-1-(2-pyridyl)butan-1-one CAS Name: 4,4,4-trichloro-3-hydroxy-1-(2-pyridinyl)-1-butanone IUPAC Name: 4,4,4-trichloro-3-hydroxy-1-pyridin-2-ylbutan-1-one Traditional Name: 4,4,4-trichloro-3-hydroxy-1-(2-pyridyl)butan-1-one Formula: C9H8Cl3NO2 MolecularWeight: 268.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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