(5-chloranylquinolin-8-yl)oxy ethanimidate

Systemtic Name: (5-chloranylquinolin-8-yl)oxy ethanimidate Openeye Name: (5-chloro-8-quinolyl)oxy ethanimidate CAS Name: ethanimidic acid (5-chloro-8-quinolinyl)oxy ester IUPAC Name: (5-chloroquinolin-8-yl)oxy ethanimidate Traditional Name: acetimidic acid (5-chloro-8-quinolyl)oxy ester Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)OOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(=N)OOC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C11H9ClN2O2/c1-7(13)15-16-10-5-4-9(12)8-3-2-6-14-11(8)10/h2-6,13H,1H3