2-(3-bromophenyl)-1-[5-(3-chloranyl-5-phenoxy-1-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 2-(3-bromophenyl)-1-[5-(3-chloranyl-5-phenoxy-1-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 2-(3-bromophenyl)-1-[5-(3-chloro-5-phenoxy-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 2-(3-bromophenyl)-1-[5-(3-chloro-5-phenoxy-1-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 2-(3-bromophenyl)-1-[5-(3-chloro-5-phenoxy-1-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 2-(3-bromophenyl)-1-[5-(3-chloro-5-phenoxy-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C24H16BrClN2O3S MolecularWeight: 527.81744

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Descriptors Computed from Structure

Canonical SMILES:

C1N(N=C(O1)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)C(=O)CC5=CC(=CC=C5)Br

Isomeric SMILES

C1N(N=C(O1)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)C(=O)CC5=CC(=CC=C5)Br

InChI

InChI=1S/C24H16BrClN2O3S/c25-16-6-4-5-15(11-16)12-21(29)28-14-30-24(27-28)23-22(26)19-13-18(9-10-20(19)32-23)31-17-7-2-1-3-8-17/h1-11,13H,12,14H2