2-(1-chloroethyl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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