[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] 2-(2-bromo-4-fluoro-phenoxy)acetate CAS Name: 2-(2-bromo-4-fluorophenoxy)acetic acid [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 2-(2-bromo-4-fluorophenoxy)acetate Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)acetic acid [2-(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester Formula: C17H12BrFO6 MolecularWeight: 411.175983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C17H12BrFO6/c18-12-6-11(19)2-4-14(12)22-8-17(21)23-7-13(20)10-1-3-15-16(5-10)25-9-24-15/h1-6H,7-9H2