2-[(1R)-1-chloranylethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-chloranylethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-chloroethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-chloroethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-chloroethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-chloroethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2/c1-7(12)10-13-14-11(16-10)8-3-5-9(15-2)6-4-8/h3-7H,1-2H3/t7-/m1/s1