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

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

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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)OC6=CC=CC=C6

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)OC6=CC=CC=C6

InChI

InChI=1S/C30H21ClN2O4S/c31-28-25-18-24(37-22-11-5-2-6-12-22)14-15-26(25)38-29(28)30-32-33(19-35-30)27(34)17-20-8-7-13-23(16-20)36-21-9-3-1-4-10-21/h1-16,18H,17,19H2