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

Systemtic Name: 2-[(1S)-1-chloranylethyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-chloroethyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-chloroethyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-chloroethyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-chloroethyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)COC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

C[C@@H](C1=NN=C(O1)COC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-8(13)12-15-14-11(18-12)7-17-10-5-3-9(16-2)4-6-10/h3-6,8H,7H2,1-2H3/t8-/m0/s1