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

Systemtic Name: 1-[5-(3-chloranyl-5-phenoxy-1-benzothiophen-2-yl)-2-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(3-chloro-5-phenoxy-benzothiophen-2-yl)-2-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(3-chloro-5-phenoxy-1-benzothiophen-2-yl)-2-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(3-chloro-5-phenoxy-1-benzothiophen-2-yl)-2-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(3-chloro-5-phenoxy-benzothiophen-2-yl)-2-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C24H17ClN2O3S MolecularWeight: 448.92138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H17ClN2O3S/c1-15(28)27-24(16-8-4-2-5-9-16)30-23(26-27)22-21(25)19-14-18(12-13-20(19)31-22)29-17-10-6-3-7-11-17/h2-14,24H,1H3