[6,7-bis(chloranyl)-2,3-dimethyl-quinolin-4-yl] ethanoate

Systemtic Name: [6,7-bis(chloranyl)-2,3-dimethyl-quinolin-4-yl] ethanoate Openeye Name: (6,7-dichloro-2,3-dimethyl-4-quinolyl) acetate CAS Name: acetic acid (6,7-dichloro-2,3-dimethyl-4-quinolinyl) ester IUPAC Name: (6,7-dichloro-2,3-dimethylquinolin-4-yl) acetate Traditional Name: acetic acid (6,7-dichloro-2,3-dimethyl-4-quinolyl) ester Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N=C1C)Cl)Cl)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N=C1C)Cl)Cl)OC(=O)C

InChI

InChI=1S/C13H11Cl2NO2/c1-6-7(2)16-12-5-11(15)10(14)4-9(12)13(6)18-8(3)17/h4-5H,1-3H3