(2-oxidanylidene-2-prop-2-enoxy-ethyl) 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: (2-oxidanylidene-2-prop-2-enoxy-ethyl) 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: (2-allyloxy-2-oxo-ethyl) 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid (2-oxo-2-prop-2-enoxyethyl) ester IUPAC Name: (2-oxo-2-prop-2-enoxyethyl) 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid (2-allyloxy-2-keto-ethyl) ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

C=CCOC(=O)COC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C16H14ClNO5/c1-2-8-21-14(19)10-23-15(20)9-22-13-6-5-12(17)11-4-3-7-18-16(11)13/h2-7H,1,8-10H2