[5,7-bis(chloranyl)quinolin-8-yl] ethanoate

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] ethanoate Openeye Name: (5,7-dichloro-8-quinolyl) acetate CAS Name: acetic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) acetate Traditional Name: acetic acid (5,7-dichloro-8-quinolyl) ester Formula: C11H7Cl2NO2 MolecularWeight: 256.08478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=C1N=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C2=C1N=CC=C2)Cl)Cl

InChI

InChI=1S/C11H7Cl2NO2/c1-6(15)16-11-9(13)5-8(12)7-3-2-4-14-10(7)11/h2-5H,1H3