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

Systemtic Name: 2-(1-chloroethyl)-5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-chloroethyl)-5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazole CAS Name: 2-(1-chloroethyl)-5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazole IUPAC Name: 2-(1-chloroethyl)-5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-chloroethyl)-5-(2,3-dihydro-1,4-benzodioxin-3-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)C2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2COC3=CC=CC=C3O2)Cl

InChI

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