2-(2-chloranyl-3-ethyl-quinolin-6-yl)ethanoate

Systemtic Name: 2-(2-chloranyl-3-ethyl-quinolin-6-yl)ethanoate Openeye Name: 2-(2-chloro-3-ethyl-6-quinolyl)acetate CAS Name: 2-(2-chloro-3-ethyl-6-quinolinyl)acetate IUPAC Name: 2-(2-chloro-3-ethylquinolin-6-yl)acetate Traditional Name: 2-(2-chloro-3-ethyl-6-quinolyl)acetate Formula: C13H11ClNO2- MolecularWeight: 248.68494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)CC(=O)[O-])Cl

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)CC(=O)[O-])Cl

InChI

InChI=1S/C13H12ClNO2/c1-2-9-7-10-5-8(6-12(16)17)3-4-11(10)15-13(9)14/h3-5,7H,2,6H2,1H3,(H,16,17)/p-1