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

Systemtic Name: [(2Z)-2-methoxyiminopropyl] 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: [(2Z)-2-methoxyiminopropyl] 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid [(2Z)-2-methoxyiminopropyl] ester IUPAC Name: [(2Z)-2-methoxyiminopropyl] 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid [(2Z)-2-methyloximinopropyl] ester Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4/c1-10(18-20-2)8-22-14(19)9-21-13-6-5-12(16)11-4-3-7-17-15(11)13/h3-7H,8-9H2,1-2H3/b18-10-