3-[[2,6-bis(bromanyl)-4-(4-chloranylphenoxy)phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 3-[[2,6-bis(bromanyl)-4-(4-chloranylphenoxy)phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 3-[[2,6-dibromo-4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 3-[[2,6-dibromo-4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 3-[[2,6-dibromo-4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 3-[[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=C(C(=O)N(C=C1)O)COC2=C(C=C(C=C2Br)OC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

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

InChI

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