[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)oxazol-4-yl]methyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-(4-methoxyphenyl)-4-oxazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-(4-methoxyphenyl)oxazol-4-yl]methyl ester Formula: C19H15BrClNO5 MolecularWeight: 452.6831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C19H15BrClNO5/c1-24-15-5-2-12(3-6-15)19-22-14(10-27-19)9-26-18(23)11-25-17-7-4-13(21)8-16(17)20/h2-8,10H,9,11H2,1H3