(2-chloranylquinolin-3-yl)methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H13ClN2O3/c18-17-13(9-12-5-1-2-6-14(12)19-17)11-23-16(22)10-20-8-4-3-7-15(20)21/h1-9H,10-11H2