(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(2-bromo-4-fluoro-phenoxy)acetate CAS Name: 2-(2-bromo-4-fluorophenoxy)acetic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-(2-bromo-4-fluorophenoxy)acetate Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)acetic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C16H12BrFN4O3 MolecularWeight: 407.193883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C16H12BrFN4O3/c17-13-8-11(18)6-7-14(13)24-10-16(23)25-9-15-19-20-21-22(15)12-4-2-1-3-5-12/h1-8H,9-10H2