ethyl 2-(1,3-benzodioxol-5-yl)-2-[4-(bromomethyl)phenoxy]ethanoate

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-yl)-2-[4-(bromomethyl)phenoxy]ethanoate Openeye Name: ethyl 2-(1,3-benzodioxol-5-yl)-2-[4-(bromomethyl)phenoxy]acetate CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(bromomethyl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxol-5-yl)-2-[4-(bromomethyl)phenoxy]acetate Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(bromomethyl)phenoxy]acetic acid ethyl ester Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)CBr

Isomeric SMILES

CCOC(=O)C(C1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)CBr

InChI

InChI=1S/C18H17BrO5/c1-2-21-18(20)17(24-14-6-3-12(10-19)4-7-14)13-5-8-15-16(9-13)23-11-22-15/h3-9,17H,2,10-11H2,1H3