(5-chloranylquinolin-8-yl) ethanoate

Systemtic Name: (5-chloranylquinolin-8-yl) ethanoate Openeye Name: (5-chloro-8-quinolyl) acetate CAS Name: acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) acetate Traditional Name: acetic acid (5-chloro-8-quinolyl) ester Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO2/c1-7(14)15-10-5-4-9(12)8-3-2-6-13-11(8)10/h2-6H,1H3