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

Systemtic Name: 2-(2-chloranyl-3-methyl-quinolin-6-yl)ethanoate Openeye Name: 2-(2-chloro-3-methyl-6-quinolyl)acetate CAS Name: 2-(2-chloro-3-methyl-6-quinolinyl)acetate IUPAC Name: 2-(2-chloro-3-methylquinolin-6-yl)acetate Traditional Name: 2-(2-chloro-3-methyl-6-quinolyl)acetate Formula: C12H9ClNO2- MolecularWeight: 234.65836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)CC(=O)[O-])Cl

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)CC(=O)[O-])Cl

InChI

InChI=1S/C12H10ClNO2/c1-7-4-9-5-8(6-11(15)16)2-3-10(9)14-12(7)13/h2-5H,6H2,1H3,(H,15,16)/p-1