6-[[2,6-bis(bromanyl)-4-(4-chloranylphenoxy)phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 6-[[2,6-bis(bromanyl)-4-(4-chloranylphenoxy)phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[2,6-dibromo-4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[[2,6-dibromo-4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[[2,6-dibromo-4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[[2,6-dibromo-4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C19H14Br2ClNO4 MolecularWeight: 515.57976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)COC2=C(C=C(C=C2Br)OC3=CC=C(C=C3)Cl)Br)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)COC2=C(C=C(C=C2Br)OC3=CC=C(C=C3)Cl)Br)O

InChI

InChI=1S/C19H14Br2ClNO4/c1-11-6-13(23(25)18(24)7-11)10-26-19-16(20)8-15(9-17(19)21)27-14-4-2-12(22)3-5-14/h2-9,25H,10H2,1H3