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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)[C@H](C)Cl

InChI

InChI=1S/C11H11ClN2O/c1-7-3-5-9(6-4-7)11-14-13-10(15-11)8(2)12/h3-6,8H,1-2H3/t8-/m0/s1