[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloro-6-fluoro-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-fluoro-benzothiophene-2-carboxylic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H9BrClFN2O3S MolecularWeight: 467.696063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)COC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)COC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)Br

InChI

InChI=1S/C18H9BrClFN2O3S/c19-12-4-2-1-3-10(12)17-23-22-14(26-17)8-25-18(24)16-15(20)11-6-5-9(21)7-13(11)27-16/h1-7H,8H2