(6-bromanyl-3,4-dihydro-2H-chromen-3-yl) ethanoate

Systemtic Name: (6-bromanyl-3,4-dihydro-2H-chromen-3-yl) ethanoate Openeye Name: (6-bromochroman-3-yl) acetate CAS Name: acetic acid (6-bromo-3,4-dihydro-2H-1-benzopyran-3-yl) ester IUPAC Name: (6-bromo-3,4-dihydro-2H-chromen-3-yl) acetate Traditional Name: acetic acid (6-bromochroman-3-yl) ester Formula: C11H11BrO3 MolecularWeight: 271.10724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=CC(=C2)Br)OC1

Isomeric SMILES

CC(=O)OC1CC2=C(C=CC(=C2)Br)OC1

InChI

InChI=1S/C11H11BrO3/c1-7(13)15-10-5-8-4-9(12)2-3-11(8)14-6-10/h2-4,10H,5-6H2,1H3