(E)-1,1,1-tris(chloranyl)-4-oxidanyl-4-pyridin-4-yl-but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-oxidanyl-4-pyridin-4-yl-but-3-en-2-one Openeye Name: (E)-1,1,1-trichloro-4-hydroxy-4-(4-pyridyl)but-3-en-2-one CAS Name: (E)-1,1,1-trichloro-4-hydroxy-4-pyridin-4-yl-3-buten-2-one IUPAC Name: (E)-1,1,1-trichloro-4-hydroxy-4-pyridin-4-ylbut-3-en-2-one Traditional Name: (E)-1,1,1-trichloro-4-hydroxy-4-(4-pyridyl)but-3-en-2-one Formula: C9H6Cl3NO2 MolecularWeight: 266.50844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=CC(=O)C(Cl)(Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C9H6Cl3NO2/c10-9(11,12)8(15)5-7(14)6-1-3-13-4-2-6/h1-5,14H/b7-5+