(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic 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 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C15H10BrClN2O4S MolecularWeight: 429.6729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)COC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)COC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C15H10BrClN2O4S/c16-10-6-9(17)3-4-11(10)21-8-14(20)22-7-13-18-15(19-23-13)12-2-1-5-24-12/h1-6H,7-8H2