6-[[4-(4-chloranylphenoxy)phenoxy]methyl]-3,4-dimethyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 6-[[4-(4-chloranylphenoxy)phenoxy]methyl]-3,4-dimethyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-3,4-dimethyl-pyridin-2-one CAS Name: 6-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-3,4-dimethyl-2-pyridinone IUPAC Name: 6-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-3,4-dimethylpyridin-2-one Traditional Name: 6-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-3,4-dimethyl-2-pyridone Formula: C20H18ClNO4 MolecularWeight: 371.81422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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