2-(6-chloranyl-4,8-dimethoxy-5-methyl-quinolin-2-yl)ethanoate

Systemtic Name: 2-(6-chloranyl-4,8-dimethoxy-5-methyl-quinolin-2-yl)ethanoate Openeye Name: 2-(6-chloro-4,8-dimethoxy-5-methyl-2-quinolyl)acetate CAS Name: 2-(6-chloro-4,8-dimethoxy-5-methyl-2-quinolinyl)acetate IUPAC Name: 2-(6-chloro-4,8-dimethoxy-5-methylquinolin-2-yl)acetate Traditional Name: 2-(6-chloro-4,8-dimethoxy-5-methyl-2-quinolyl)acetate Formula: C14H13ClNO4- MolecularWeight: 294.71032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=CC(=N2)CC(=O)[O-])OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C2=C1C(=CC(=N2)CC(=O)[O-])OC)OC)Cl

InChI

InChI=1S/C14H14ClNO4/c1-7-9(15)6-11(20-3)14-13(7)10(19-2)4-8(16-14)5-12(17)18/h4,6H,5H2,1-3H3,(H,17,18)/p-1