3-oxidanyl-1-[2,3,4,5,6-pentakis(chloranyl)phenyl]pyridin-2-one

Systemtic Name: 3-oxidanyl-1-[2,3,4,5,6-pentakis(chloranyl)phenyl]pyridin-2-one Openeye Name: 3-hydroxy-1-(2,3,4,5,6-pentachlorophenyl)pyridin-2-one CAS Name: 3-hydroxy-1-(2,3,4,5,6-pentachlorophenyl)-2-pyridinone IUPAC Name: 3-hydroxy-1-(2,3,4,5,6-pentachlorophenyl)pyridin-2-one Traditional Name: 3-hydroxy-1-(2,3,4,5,6-pentachlorophenyl)-2-pyridone Formula: C11H4Cl5NO2 MolecularWeight: 359.41996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C11H4Cl5NO2/c12-5-6(13)8(15)10(9(16)7(5)14)17-3-1-2-4(18)11(17)19/h1-3,18H