2-methylbut-3-yn-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: 2-methylbut-3-yn-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: 1,1-dimethylprop-2-ynyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid 2-methylbut-3-yn-2-yl ester IUPAC Name: 2-methylbut-3-yn-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid 1,1-dimethylprop-2-ynyl ester Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(C)(C#C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C16H14ClNO3/c1-4-16(2,3)21-14(19)10-20-13-8-7-12(17)11-6-5-9-18-15(11)13/h1,5-9H,10H2,2-3H3