(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-[2,4-bis(chloranyl)phenoxy]propanoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-[2,4-bis(chloranyl)phenoxy]propanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl (2R)-2-(2,4-dichlorophenoxy)propanoate CAS Name: (2R)-2-(2,4-dichlorophenoxy)propanoic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-(2,4-dichlorophenoxy)propanoate Traditional Name: (2R)-2-(2,4-dichlorophenoxy)propionic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C16H12Cl2N2O4S MolecularWeight: 399.24848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC(=NO1)C2=CC=CS2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)OCC1=NC(=NO1)C2=CC=CS2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O4S/c1-9(23-12-5-4-10(17)7-11(12)18)16(21)22-8-14-19-15(20-24-14)13-3-2-6-25-13/h2-7,9H,8H2,1H3/t9-/m1/s1