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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenyl)ethanoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [3-(p-tolyl)-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)C2=NOC(=N2)COC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CC3=CC=C(C=C3)Br

InChI

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