2-(8-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: 2-(8-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: 2-(8-chloro-4-oxo-1-quinolyl)acetate CAS Name: 2-(8-chloro-4-oxo-1-quinolinyl)acetate IUPAC Name: 2-(8-chloro-4-oxoquinolin-1-yl)acetate Traditional Name: 2-(8-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(=C1)Cl)N(C=CC2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N(C=CC2=O)CC(=O)[O-]

InChI

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