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

Systemtic Name: 6-[[4-(4-chlorophenyl)phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[4-(4-chlorophenyl)phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[[4-(4-chlorophenyl)phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[[4-(4-chlorophenyl)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[[4-(4-chlorophenyl)phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3/c1-13-10-17(21(23)19(22)11-13)12-24-18-8-4-15(5-9-18)14-2-6-16(20)7-3-14/h2-11,23H,12H2,1H3