2-(4-methoxy-6-phenoxy-quinolin-1-ium-2-yl)ethanoate

Systemtic Name: 2-(4-methoxy-6-phenoxy-quinolin-1-ium-2-yl)ethanoate Openeye Name: 2-(4-methoxy-6-phenoxy-quinolin-1-ium-2-yl)acetate CAS Name: 2-(4-methoxy-6-phenoxy-2-quinolin-1-iumyl)acetate IUPAC Name: 2-(4-methoxy-6-phenoxyquinolin-1-ium-2-yl)acetate Traditional Name: 2-(4-methoxy-6-phenoxy-quinolin-1-ium-2-yl)acetate Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=[NH+]C2=C1C=C(C=C2)OC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=[NH+]C2=C1C=C(C=C2)OC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C18H15NO4/c1-22-17-9-12(10-18(20)21)19-16-8-7-14(11-15(16)17)23-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,20,21)