3-bromanyl-5-(4-chloranylphenoxy)-1,2-dimethyl-6-oxidanyl-pyridin-4-one

Systemtic Name: 3-bromanyl-5-(4-chloranylphenoxy)-1,2-dimethyl-6-oxidanyl-pyridin-4-one Openeye Name: 5-bromo-3-(4-chlorophenoxy)-2-hydroxy-1,6-dimethyl-pyridin-4-one CAS Name: 5-bromo-3-(4-chlorophenoxy)-2-hydroxy-1,6-dimethyl-4-pyridinone IUPAC Name: 5-bromo-3-(4-chlorophenoxy)-2-hydroxy-1,6-dimethylpyridin-4-one Traditional Name: 5-bromo-3-(4-chlorophenoxy)-2-hydroxy-1,6-dimethyl-4-pyridone Formula: C13H11BrClNO3 MolecularWeight: 344.58834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1C)O)OC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C(=O)C(=C(N1C)O)OC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C13H11BrClNO3/c1-7-10(14)11(17)12(13(18)16(7)2)19-9-5-3-8(15)4-6-9/h3-6,18H,1-2H3