[(4Z)-4-hydroxyiminopentyl] 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: [(4Z)-4-hydroxyiminopentyl] 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: [(4Z)-4-hydroxyiminopentyl] 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid [(4Z)-4-hydroxyiminopentyl] ester IUPAC Name: [(4Z)-4-hydroxyiminopentyl] 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid [(4Z)-4-hydroximinopentyl] ester Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCCOC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

C/C(=N/O)/CCCOC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C16H17ClN2O4/c1-11(19-21)4-3-9-22-15(20)10-23-14-7-6-13(17)12-5-2-8-18-16(12)14/h2,5-8,21H,3-4,9-10H2,1H3/b19-11-