3-[(E)-2-(4-chlorophenyl)ethenyl]-2,5-dihydro-1,2,4-oxadiazole

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-2,5-dihydro-1,2,4-oxadiazole Openeye Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-2,5-dihydro-1,2,4-oxadiazole CAS Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-2,5-dihydro-1,2,4-oxadiazole IUPAC Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-2,5-dihydro-1,2,4-oxadiazole Traditional Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-2,5-dihydro-1,2,4-oxadiazole Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(NO1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1N=C(NO1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN2O/c11-9-4-1-8(2-5-9)3-6-10-12-7-14-13-10/h1-6H,7H2,(H,12,13)/b6-3+