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

Systemtic Name: 2-[(1S)-1-chloranylethyl]-5-(2-methylpropyl)-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-chloroethyl]-5-isobutyl-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-chloroethyl]-5-(2-methylpropyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-chloroethyl]-5-(2-methylpropyl)-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-chloroethyl]-5-isobutyl-1,3,4-oxadiazole Formula: C8H13ClN2O MolecularWeight: 188.65462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(O1)C(C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H13ClN2O/c1-5(2)4-7-10-11-8(12-7)6(3)9/h5-6H,4H2,1-3H3/t6-/m0/s1