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

Systemtic Name: 3-[bis(bromanyl)-[4-(4-chloranylphenoxy)phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 3-[dibromo-[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 3-[dibromo-[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 3-[dibromo-[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 3-[dibromo-[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C19H14Br2ClNO4 MolecularWeight: 515.57976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)O)C(OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)(Br)Br

Isomeric SMILES

CC1=C(C(=O)N(C=C1)O)C(OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)(Br)Br

InChI

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