1-prop-2-enoxypropan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: 1-prop-2-enoxypropan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: (2-allyloxy-1-methyl-ethyl) 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid 1-prop-2-enoxypropan-2-yl ester IUPAC Name: 1-prop-2-enoxypropan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid (2-allyloxy-1-methyl-ethyl) ester Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4/c1-3-9-21-10-12(2)23-16(20)11-22-15-7-6-14(18)13-5-4-8-19-17(13)15/h3-8,12H,1,9-11H2,2H3