2-[5-chloranyl-4-(dimethylamino)-8-methoxy-quinolin-1-ium-2-yl]ethanoate

Systemtic Name: 2-[5-chloranyl-4-(dimethylamino)-8-methoxy-quinolin-1-ium-2-yl]ethanoate Openeye Name: 2-[5-chloro-4-(dimethylamino)-8-methoxy-quinolin-1-ium-2-yl]acetate CAS Name: 2-[5-chloro-4-(dimethylamino)-8-methoxy-2-quinolin-1-iumyl]acetate IUPAC Name: 2-[5-chloro-4-(dimethylamino)-8-methoxyquinolin-1-ium-2-yl]acetate Traditional Name: 2-[5-chloro-4-(dimethylamino)-8-methoxy-quinolin-1-ium-2-yl]acetate Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=[NH+]C2=C(C=CC(=C12)Cl)OC)CC(=O)[O-]

Isomeric SMILES

CN(C)C1=CC(=[NH+]C2=C(C=CC(=C12)Cl)OC)CC(=O)[O-]

InChI

InChI=1S/C14H15ClN2O3/c1-17(2)10-6-8(7-12(18)19)16-14-11(20-3)5-4-9(15)13(10)14/h4-6H,7H2,1-3H3,(H,18,19)