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

Systemtic Name: 6-[[4-(4-chloranylphenoxy)phenoxy]methyl]-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-pyridin-2-one CAS Name: 6-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-2-pyridinone IUPAC Name: 6-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxypyridin-2-one Traditional Name: 6-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-2-pyridone Formula: C18H14ClNO4 MolecularWeight: 343.76106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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