[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-but-2-enoate

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-but-2-enoate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C/C(=O)OCC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O3/c1-2-3-12(17)18-8-11-15-13(16-19-11)9-4-6-10(14)7-5-9/h2-7H,8H2,1H3/b3-2+