3-prop-2-enoxypropyl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: 3-prop-2-enoxypropyl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: 3-allyloxypropyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid 3-prop-2-enoxypropyl ester IUPAC Name: 3-prop-2-enoxypropyl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid 3-allyloxypropyl ester Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCOC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

C=CCOCCCOC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C17H18ClNO4/c1-2-9-21-10-4-11-22-16(20)12-23-15-7-6-14(18)13-5-3-8-19-17(13)15/h2-3,5-8H,1,4,9-12H2