(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2-bromo-4-fluoro-phenoxy)acetate CAS Name: 2-(2-bromo-4-fluorophenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2-bromo-4-fluorophenoxy)acetate Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C16H11BrClFO5 MolecularWeight: 417.610943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClFO5/c17-11-5-10(19)1-2-13(11)21-7-15(20)22-6-9-3-12(18)16-14(4-9)23-8-24-16/h1-5H,6-8H2