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

Systemtic Name: 4,4,4-tris(chloranyl)-1-(2,4-dichlorophenyl)-3-oxidanyl-2-pyridin-3-yl-butan-1-one Openeye Name: 4,4,4-trichloro-1-(2,4-dichlorophenyl)-3-hydroxy-2-(3-pyridyl)butan-1-one CAS Name: 4,4,4-trichloro-1-(2,4-dichlorophenyl)-3-hydroxy-2-(3-pyridinyl)-1-butanone IUPAC Name: 4,4,4-trichloro-1-(2,4-dichlorophenyl)-3-hydroxy-2-pyridin-3-ylbutan-1-one Traditional Name: 4,4,4-trichloro-1-(2,4-dichlorophenyl)-3-hydroxy-2-(3-pyridyl)butan-1-one Formula: C15H10Cl5NO2 MolecularWeight: 413.5104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C(C(Cl)(Cl)Cl)O)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(C(C(Cl)(Cl)Cl)O)C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl5NO2/c16-9-3-4-10(11(17)6-9)13(22)12(14(23)15(18,19)20)8-2-1-5-21-7-8/h1-7,12,14,23H