3-(4-chlorophenyl)-5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 5-[(4-allyl-2-methoxy-phenoxy)methyl]-3-(4-chlorophenyl)-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 5-[(4-allyl-2-methoxy-phenoxy)methyl]-3-(4-chlorophenyl)-1,2,4-oxadiazole Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-3-4-13-5-10-16(17(11-13)23-2)24-12-18-21-19(22-25-18)14-6-8-15(20)9-7-14/h3,5-11H,1,4,12H2,2H3