(3-bromanyl-2-methoxy-5-methyl-phenyl) ethanoate

Systemtic Name: (3-bromanyl-2-methoxy-5-methyl-phenyl) ethanoate Openeye Name: (3-bromo-2-methoxy-5-methyl-phenyl) acetate CAS Name: acetic acid (3-bromo-2-methoxy-5-methylphenyl) ester IUPAC Name: (3-bromo-2-methoxy-5-methylphenyl) acetate Traditional Name: acetic acid (3-bromo-2-methoxy-5-methyl-phenyl) ester Formula: C10H11BrO3 MolecularWeight: 259.09654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OC)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OC)OC(=O)C

InChI

InChI=1S/C10H11BrO3/c1-6-4-8(11)10(13-3)9(5-6)14-7(2)12/h4-5H,1-3H3