[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 5-bromanyl-2-chloranyl-benzoate

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 5-bromanyl-2-chloranyl-benzoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 5-bromo-2-chloro-benzoate CAS Name: 5-bromo-2-chlorobenzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 5-bromo-2-chlorobenzoate Traditional Name: 5-bromo-2-chloro-benzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C17H12BrClN2O3/c1-10(23-17(22)13-9-12(18)7-8-14(13)19)15-20-21-16(24-15)11-5-3-2-4-6-11/h2-10H,1H3/t10-/m1/s1