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

Systemtic Name: 2-[(1S)-1-chloranylethyl]-5-(phenylmethyl)-1,3,4-oxadiazole Openeye Name: 2-benzyl-5-[(1S)-1-chloroethyl]-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-chloroethyl]-5-(phenylmethyl)-1,3,4-oxadiazole IUPAC Name: 2-benzyl-5-[(1S)-1-chloroethyl]-1,3,4-oxadiazole Traditional Name: 2-benzyl-5-[(1S)-1-chloroethyl]-1,3,4-oxadiazole Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)CC2=CC=CC=C2)Cl

Isomeric SMILES

C[C@@H](C1=NN=C(O1)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C11H11ClN2O/c1-8(12)11-14-13-10(15-11)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/t8-/m0/s1