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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1COC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=C(C(=O)N(C=C1COC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O)C

InChI

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