[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H11BrN2O4/c17-12-2-1-3-14(8-12)21-9-15(20)23-13-6-4-11(5-7-13)16-19-18-10-22-16/h1-8,10H,9H2