(5-bromanylquinolin-8-yl) ethanoate

Systemtic Name: (5-bromanylquinolin-8-yl) ethanoate Openeye Name: (5-bromo-8-quinolyl) acetate CAS Name: acetic acid (5-bromo-8-quinolinyl) ester IUPAC Name: (5-bromoquinolin-8-yl) acetate Traditional Name: acetic acid (5-bromo-8-quinolyl) ester Formula: C11H8BrNO2 MolecularWeight: 266.09072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)Br)C=CC=N2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)Br)C=CC=N2

InChI

InChI=1S/C11H8BrNO2/c1-7(14)15-10-5-4-9(12)8-3-2-6-13-11(8)10/h2-6H,1H3