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

Systemtic Name: 2-[(1S)-1-chloranylethyl]-5-(3-ethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-chloroethyl]-5-(3-ethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-chloroethyl]-5-(3-ethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-chloroethyl]-5-(3-ethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-chloroethyl]-5-m-phenetyl-1,3,4-oxadiazole Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NN=C(O2)C(C)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NN=C(O2)[C@H](C)Cl

InChI

InChI=1S/C12H13ClN2O2/c1-3-16-10-6-4-5-9(7-10)12-15-14-11(17-12)8(2)13/h4-8H,3H2,1-2H3/t8-/m0/s1