6-[(2-bromanyl-6-chloranyl-4-phenyl-phenoxy)methyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 6-[(2-bromanyl-6-chloranyl-4-phenyl-phenoxy)methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[(2-bromo-6-chloro-4-phenyl-phenoxy)methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[(2-bromo-6-chloro-4-phenylphenoxy)methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[(2-bromo-6-chloro-4-phenylphenoxy)methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[(2-bromo-6-chloro-4-phenyl-phenoxy)methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C19H15BrClNO3 MolecularWeight: 420.6843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)COC2=C(C=C(C=C2Br)C3=CC=CC=C3)Cl)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)COC2=C(C=C(C=C2Br)C3=CC=CC=C3)Cl)O

InChI

InChI=1S/C19H15BrClNO3/c1-12-7-15(22(24)18(23)8-12)11-25-19-16(20)9-14(10-17(19)21)13-5-3-2-4-6-13/h2-10,24H,11H2,1H3