(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(4-chloranylphenoxy)ethanoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C16H12BrClO5 MolecularWeight: 399.62048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClO5/c17-13-6-15-14(22-9-23-15)5-10(13)7-21-16(19)8-20-12-3-1-11(18)2-4-12/h1-6H,7-9H2