2-[(1S)-1-chloranylethyl]-5-[(4-ethoxyphenoxy)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-[(1S)-1-chloranylethyl]-5-[(4-ethoxyphenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-chloroethyl]-5-[(4-ethoxyphenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-chloroethyl]-5-[(4-ethoxyphenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-chloroethyl]-5-[(4-ethoxyphenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-chloroethyl]-5-[(4-ethoxyphenoxy)methyl]-1,3,4-oxadiazole Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=NN=C(O2)C(C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=NN=C(O2)[C@H](C)Cl

InChI

InChI=1S/C13H15ClN2O3/c1-3-17-10-4-6-11(7-5-10)18-8-12-15-16-13(19-12)9(2)14/h4-7,9H,3,8H2,1-2H3/t9-/m0/s1