(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-chloranylphenoxy)ethanoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C17H14BrClO5 MolecularWeight: 413.64706

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)COC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)COC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14BrClO5/c18-12-8-16-15(21-5-6-22-16)7-11(12)9-24-17(20)10-23-14-4-2-1-3-13(14)19/h1-4,7-8H,5-6,9-10H2