(4-bromanyl-2,5-dimethoxy-phenyl)methyl 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: (4-bromanyl-2,5-dimethoxy-phenyl)methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: (4-bromo-2,5-dimethoxy-phenyl)methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (4-bromo-2,5-dimethoxyphenyl)methyl ester IUPAC Name: (4-bromo-2,5-dimethoxyphenyl)methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (4-bromo-2,5-dimethoxy-benzyl) ester Formula: C17H16BrClO5 MolecularWeight: 415.66294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1COC(=O)COC2=CC(=CC=C2)Cl)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1COC(=O)COC2=CC(=CC=C2)Cl)OC)Br

InChI

InChI=1S/C17H16BrClO5/c1-21-15-8-14(18)16(22-2)6-11(15)9-24-17(20)10-23-13-5-3-4-12(19)7-13/h3-8H,9-10H2,1-2H3