(7-chloranyl-6-fluoranyl-2,3-dimethyl-quinolin-4-yl) ethanoate

Systemtic Name: (7-chloranyl-6-fluoranyl-2,3-dimethyl-quinolin-4-yl) ethanoate Openeye Name: (7-chloro-6-fluoro-2,3-dimethyl-4-quinolyl) acetate CAS Name: acetic acid (7-chloro-6-fluoro-2,3-dimethyl-4-quinolinyl) ester IUPAC Name: (7-chloro-6-fluoro-2,3-dimethylquinolin-4-yl) acetate Traditional Name: acetic acid (7-chloro-6-fluoro-2,3-dimethyl-4-quinolyl) ester Formula: C13H11ClFNO2 MolecularWeight: 267.683343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClFNO2/c1-6-7(2)16-12-5-10(14)11(15)4-9(12)13(6)18-8(3)17/h4-5H,1-3H3