2-(1-chloroethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-chloroethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-chloroethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole CAS Name: 2-(1-chloroethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole IUPAC Name: 2-(1-chloroethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-chloroethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C12H11ClN2O3/c1-7(13)11-14-15-12(18-11)8-2-3-9-10(6-8)17-5-4-16-9/h2-3,6-7H,4-5H2,1H3