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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)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-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C16H11BrCl2O5 MolecularWeight: 434.06554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrCl2O5/c17-11-5-10(18)1-2-13(11)21-7-15(20)22-6-9-3-12(19)16-14(4-9)23-8-24-16/h1-5H,6-8H2