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

Systemtic Name: 2-[3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-oxadiazol-5-yl]ethanenitrile Openeye Name: 2-[3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-oxadiazol-5-yl]acetonitrile CAS Name: 2-[3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-oxadiazol-5-yl]acetonitrile IUPAC Name: 2-[3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-oxadiazol-5-yl]acetonitrile Traditional Name: 2-[3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-oxadiazol-5-yl]acetonitrile Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C3=NOC(=N3)CC#N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C3=NOC(=N3)CC#N

InChI

InChI=1S/C12H8ClN3O3/c13-8-5-7(6-9-11(8)18-4-3-17-9)12-15-10(1-2-14)19-16-12/h5-6H,1,3-4H2