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

Systemtic Name: 3-[[4-(4-chloranylphenoxy)phenoxy]methyl]-1-oxidanyl-pyridin-2-one Openeye Name: 3-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-pyridin-2-one CAS Name: 3-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-2-pyridinone IUPAC Name: 3-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxypyridin-2-one Traditional Name: 3-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-2-pyridone Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO4/c19-14-3-5-16(6-4-14)24-17-9-7-15(8-10-17)23-12-13-2-1-11-20(22)18(13)21/h1-11,22H,12H2