3-[3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: 3-[3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: 3-[3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-oxadiazol-5-yl]propanoate IUPAC Name: 3-[3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-oxadiazol-5-yl]propionate Formula: C13H10ClN2O5- MolecularWeight: 309.6819

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C3=NOC(=N3)CCC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C3=NOC(=N3)CCC(=O)[O-]

InChI

InChI=1S/C13H11ClN2O5/c14-8-5-7(6-9-12(8)20-4-3-19-9)13-15-10(21-16-13)1-2-11(17)18/h5-6H,1-4H2,(H,17,18)/p-1