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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)C(C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)[C@H](C)Cl

InChI

InChI=1S/C12H13ClN2O2/c1-8-4-3-5-10(6-8)16-7-11-14-15-12(17-11)9(2)13/h3-6,9H,7H2,1-2H3/t9-/m0/s1