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

Systemtic Name: 2-(8-chloranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: 2-(8-chloro-2-methyl-4-oxo-1-quinolyl)acetate CAS Name: 2-(8-chloro-2-methyl-4-oxo-1-quinolinyl)acetate IUPAC Name: 2-(8-chloro-2-methyl-4-oxoquinolin-1-yl)acetate Traditional Name: 2-(8-chloro-4-keto-2-methyl-1-quinolyl)acetate Formula: C12H9ClNO3- MolecularWeight: 250.65776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)[O-])C(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)[O-])C(=CC=C2)Cl

InChI

InChI=1S/C12H10ClNO3/c1-7-5-10(15)8-3-2-4-9(13)12(8)14(7)6-11(16)17/h2-5H,6H2,1H3,(H,16,17)/p-1