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

Systemtic Name: 3-[[4-[2,4-bis(chloranyl)phenoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 3-[[4-(2,4-dichlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 3-[[4-(2,4-dichlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 3-[[4-(2,4-dichlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 3-[[4-(2,4-dichlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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