3-(2-chloroethyl)-5-(4-phenylmethoxyphenyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(2-chloroethyl)-5-(4-phenylmethoxyphenyl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-benzyloxyphenyl)-3-(2-chloroethyl)-1,3,4-oxadiazol-2-one CAS Name: 3-(2-chloroethyl)-5-(4-phenylmethoxyphenyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-(2-chloroethyl)-5-(4-phenylmethoxyphenyl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-benzoxyphenyl)-3-(2-chloroethyl)-1,3,4-oxadiazol-2-one Formula: C17H15ClN2O3 MolecularWeight: 329.766334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C(=O)O3)CCCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN([11C](=O)O3)CCCl

InChI

InChI=1S/C17H15ClN2O3/c18-10-11-20-17(21)23-16(19-20)14-6-8-15(9-7-14)22-12-13-4-2-1-3-5-13/h1-9H,10-12H2/i17-1