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

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OCC2=CC3=C(C=C2Br)OCO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)OCC2=CC3=C(C=C2Br)OCO3)C

InChI

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