5-(4-chlorophenyl)-3-(4-prop-2-enoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(4-chlorophenyl)-3-(4-prop-2-enoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(4-allyloxyphenyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole CAS Name: 5-(4-chlorophenyl)-3-(4-prop-2-enoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(4-chlorophenyl)-3-(4-prop-2-enoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-allyloxyphenyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-2-11-21-15-9-5-12(6-10-15)16-19-17(22-20-16)13-3-7-14(18)8-4-13/h2-10H,1,11H2