6-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 6-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[[3-(4-chlorobenzyl)oxyphenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)COC2=CC=CC(=C2)OCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)COC2=CC=CC(=C2)OCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H18ClNO4/c1-14-9-17(22(24)20(23)10-14)13-26-19-4-2-3-18(11-19)25-12-15-5-7-16(21)8-6-15/h2-11,24H,12-13H2,1H3