3-(2-chloranyl-5-ethanoyl-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(2-chloranyl-5-ethanoyl-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-(5-acetyl-2-chloro-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one CAS Name: 3-(5-acetyl-2-chlorophenyl)-5-methoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-(5-acetyl-2-chlorophenyl)-5-methoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-(5-acetyl-2-chloro-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one Formula: C11H9ClN2O4 MolecularWeight: 268.65316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)Cl)N2C(=O)OC(=N2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)Cl)N2C(=O)OC(=N2)OC

InChI

InChI=1S/C11H9ClN2O4/c1-6(15)7-3-4-8(12)9(5-7)14-11(16)18-10(13-14)17-2/h3-5H,1-2H3