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

Systemtic Name: 1-[5-(3-chloranyl-5-phenoxy-1-benzothiophen-2-yl)-2-(3-phenoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(3-chloro-5-phenoxy-benzothiophen-2-yl)-2-(3-phenoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(3-chloro-5-phenoxy-1-benzothiophen-2-yl)-2-(3-phenoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(3-chloro-5-phenoxy-1-benzothiophen-2-yl)-2-(3-phenoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(3-chloro-5-phenoxy-benzothiophen-2-yl)-2-(3-phenoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C30H21ClN2O4S MolecularWeight: 541.01674

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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)OC6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C30H21ClN2O4S/c1-19(34)33-30(20-9-8-14-23(17-20)35-21-10-4-2-5-11-21)37-29(32-33)28-27(31)25-18-24(15-16-26(25)38-28)36-22-12-6-3-7-13-22/h2-18,30H,1H3