4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl 2-bromanylbenzoate

Systemtic Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl 2-bromanylbenzoate Openeye Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl 2-bromobenzoate CAS Name: 2-bromobenzoic acid 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester IUPAC Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl 2-bromobenzoate Traditional Name: 2-bromobenzoic acid 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester Formula: C19H12BrClN2O3S MolecularWeight: 463.73218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC#CCSC2=NN=C(O2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC#CCSC2=NN=C(O2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H12BrClN2O3S/c20-16-6-2-1-5-15(16)18(24)25-11-3-4-12-27-19-23-22-17(26-19)13-7-9-14(21)10-8-13/h1-2,5-10H,11-12H2