[3-[acetyloxy(bromanyl)methyl]phenyl] ethanoate

Systemtic Name: [3-[acetyloxy(bromanyl)methyl]phenyl] ethanoate Openeye Name: [3-[acetoxy(bromo)methyl]phenyl] acetate CAS Name: acetic acid [3-[acetyloxy(bromo)methyl]phenyl] ester IUPAC Name: [3-[acetyloxy(bromo)methyl]phenyl] acetate Traditional Name: acetic acid [3-[acetoxy(bromo)methyl]phenyl] ester Formula: C11H11BrO4 MolecularWeight: 287.10664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(OC(=O)C)Br

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(OC(=O)C)Br

InChI

InChI=1S/C11H11BrO4/c1-7(13)15-10-5-3-4-9(6-10)11(12)16-8(2)14/h3-6,11H,1-2H3