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

Systemtic Name: 6-[[4-[(2,4-dichlorophenyl)methyl]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[4-[(2,4-dichlorophenyl)methyl]phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[[4-[(2,4-dichlorophenyl)methyl]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[[4-[(2,4-dichlorophenyl)methyl]phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[[4-(2,4-dichlorobenzyl)phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)CC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)CC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C20H17Cl2NO3/c1-13-8-17(23(25)20(24)9-13)12-26-18-6-2-14(3-7-18)10-15-4-5-16(21)11-19(15)22/h2-9,11,25H,10,12H2,1H3