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

Systemtic Name: 3-(4-chloranyl-2-methoxy-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-(4-chloro-2-methoxy-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one CAS Name: 3-(4-chloro-2-methoxyphenyl)-5-methoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-5-methoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-(4-chloro-2-methoxy-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one Formula: C10H9ClN2O4 MolecularWeight: 256.64246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)N2C(=O)OC(=N2)OC

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)N2C(=O)OC(=N2)OC

InChI

InChI=1S/C10H9ClN2O4/c1-15-8-5-6(11)3-4-7(8)13-10(14)17-9(12-13)16-2/h3-5H,1-2H3