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

Systemtic Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methylphenyl)ethanoate Openeye Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c1-12-5-7-13(8-6-12)9-17(22)23-11-16-20-18(21-24-16)14-3-2-4-15(19)10-14/h2-8,10H,9,11H2,1H3