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

Systemtic Name: 2-[(1S)-1-chloranylethyl]-5-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-chloroethyl]-5-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-chloroethyl]-5-[(2-methoxy-4-methylphenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-chloroethyl]-5-[(2-methoxy-4-methylphenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-chloroethyl]-5-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3,4-oxadiazole Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O3/c1-8-4-5-10(11(6-8)17-3)18-7-12-15-16-13(19-12)9(2)14/h4-6,9H,7H2,1-3H3/t9-/m0/s1