(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-bromanylphenoxy)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid (5-chloro-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=C2Cl)COC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)COC3=CC=C(C=C3)Br

InChI

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