[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenyl)ethanoate

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenyl)ethanoate Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O4/c1-23-15-4-2-3-13(10-15)18-20-16(25-21-18)11-24-17(22)9-12-5-7-14(19)8-6-12/h2-8,10H,9,11H2,1H3