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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

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