2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)acetate CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)acetate IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)acetate Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)acetate Formula: C11H7ClNO3- MolecularWeight: 236.63118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C=CN2CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C=CN2CC(=O)[O-]

InChI

InChI=1S/C11H8ClNO3/c12-7-1-2-9-8(5-7)10(14)3-4-13(9)6-11(15)16/h1-5H,6H2,(H,15,16)/p-1