2-(4-bromanylphenoxy)ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: 2-(4-bromanylphenoxy)ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: 2-(4-bromophenoxy)ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid 2-(4-bromophenoxy)ethyl ester Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrO5/c19-14-2-4-15(5-3-14)21-7-10-24-18(20)12-13-1-6-16-17(11-13)23-9-8-22-16/h1-6,11H,7-10,12H2