5-[(3-chloranylphenoxy)methyl]-1,3,4-oxadiazole-2-carboxylate

Systemtic Name: 5-[(3-chloranylphenoxy)methyl]-1,3,4-oxadiazole-2-carboxylate Openeye Name: 5-[(3-chlorophenoxy)methyl]-1,3,4-oxadiazole-2-carboxylate CAS Name: 5-[(3-chlorophenoxy)methyl]-1,3,4-oxadiazole-2-carboxylate IUPAC Name: 5-[(3-chlorophenoxy)methyl]-1,3,4-oxadiazole-2-carboxylate Traditional Name: 5-[(3-chlorophenoxy)methyl]-1,3,4-oxadiazole-2-carboxylate Formula: C10H6ClN2O4- MolecularWeight: 253.61864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC2=NN=C(O2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC2=NN=C(O2)C(=O)[O-]

InChI

InChI=1S/C10H7ClN2O4/c11-6-2-1-3-7(4-6)16-5-8-12-13-9(17-8)10(14)15/h1-4H,5H2,(H,14,15)/p-1