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

Systemtic Name: [(4Z)-4-acetyloxyiminopentyl] 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: [(4Z)-4-acetoxyiminopentyl] 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid [(4Z)-4-acetyloxyiminopentyl] ester IUPAC Name: [(4Z)-4-acetyloxyiminopentyl] 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid [(4Z)-4-acetyloximinopentyl] ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5/c1-12(21-26-13(2)22)5-4-10-24-17(23)11-25-16-8-7-15(19)14-6-3-9-20-18(14)16/h3,6-9H,4-5,10-11H2,1-2H3/b21-12-