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

Systemtic Name: 6-[[4-[2,4-bis(chloranyl)phenoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[4-(2,4-dichlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[[4-(2,4-dichlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[[4-(2,4-dichlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[[4-(2,4-dichlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H15Cl2NO4/c1-12-8-14(22(24)19(23)9-12)11-25-15-3-5-16(6-4-15)26-18-7-2-13(20)10-17(18)21/h2-10,24H,11H2,1H3