(5-chloranyl-7-ethynyl-quinolin-8-yl) ethanoate

Systemtic Name: (5-chloranyl-7-ethynyl-quinolin-8-yl) ethanoate Openeye Name: (5-chloro-7-ethynyl-8-quinolyl) acetate CAS Name: acetic acid (5-chloro-7-ethynyl-8-quinolinyl) ester IUPAC Name: (5-chloro-7-ethynylquinolin-8-yl) acetate Traditional Name: acetic acid (5-chloro-7-ethynyl-8-quinolyl) ester Formula: C13H8ClNO2 MolecularWeight: 245.66112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1C#C)Cl)C=CC=N2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1C#C)Cl)C=CC=N2

InChI

InChI=1S/C13H8ClNO2/c1-3-9-7-11(14)10-5-4-6-15-12(10)13(9)17-8(2)16/h1,4-7H,2H3