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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)COC3=CC(=CC=C3)Br

InChI

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