[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 5-bromanyl-2-oxidanyl-benzoate

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 5-bromanyl-2-oxidanyl-benzoate Openeye Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 5-bromo-2-hydroxy-benzoate CAS Name: 5-bromo-2-hydroxybenzoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 5-bromo-2-hydroxybenzoate Traditional Name: 5-bromo-2-hydroxy-benzoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H10BrClN2O4 MolecularWeight: 409.6186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)COC(=O)C3=C(C=CC(=C3)Br)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)COC(=O)C3=C(C=CC(=C3)Br)O)Cl

InChI

InChI=1S/C16H10BrClN2O4/c17-10-3-6-13(21)12(7-10)16(22)23-8-14-19-20-15(24-14)9-1-4-11(18)5-2-9/h1-7,21H,8H2