3-(4-bromophenyl)-5-(4-chloranylphenoxy)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(4-bromophenyl)-5-(4-chloranylphenoxy)-1,3,4-oxadiazol-2-one Openeye Name: 3-(4-bromophenyl)-5-(4-chlorophenoxy)-1,3,4-oxadiazol-2-one CAS Name: 3-(4-bromophenyl)-5-(4-chlorophenoxy)-1,3,4-oxadiazol-2-one IUPAC Name: 3-(4-bromophenyl)-5-(4-chlorophenoxy)-1,3,4-oxadiazol-2-one Traditional Name: 3-(4-bromophenyl)-5-(4-chlorophenoxy)-1,3,4-oxadiazol-2-one Formula: C14H8BrClN2O3 MolecularWeight: 367.58192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)OC(=N2)OC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)OC(=N2)OC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C14H8BrClN2O3/c15-9-1-5-11(6-2-9)18-14(19)21-13(17-18)20-12-7-3-10(16)4-8-12/h1-8H