3-[[4-(4-chloranylphenoxy)phenoxy]methyl]-4,5-dimethyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 3-[[4-(4-chloranylphenoxy)phenoxy]methyl]-4,5-dimethyl-1-oxidanyl-pyridin-2-one Openeye Name: 3-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4,5-dimethyl-pyridin-2-one CAS Name: 3-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4,5-dimethyl-2-pyridinone IUPAC Name: 3-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4,5-dimethylpyridin-2-one Traditional Name: 3-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4,5-dimethyl-2-pyridone Formula: C20H18ClNO4 MolecularWeight: 371.81422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1C)COC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CN(C(=O)C(=C1C)COC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H18ClNO4/c1-13-11-22(24)20(23)19(14(13)2)12-25-16-7-9-18(10-8-16)26-17-5-3-15(21)4-6-17/h3-11,24H,12H2,1-2H3