7-chloranyl-2-ethoxy-6-(4-methanoylimidazol-1-yl)quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-2-ethoxy-6-(4-methanoylimidazol-1-yl)quinoline-3-carboxylate Openeye Name: 7-chloro-2-ethoxy-6-(4-formylimidazol-1-yl)quinoline-3-carboxylate CAS Name: 7-chloro-2-ethoxy-6-(4-formyl-1-imidazolyl)-3-quinolinecarboxylate IUPAC Name: 7-chloro-2-ethoxy-6-(4-formylimidazol-1-yl)quinoline-3-carboxylate Traditional Name: 7-chloro-2-ethoxy-6-(4-formylimidazol-1-yl)quinoline-3-carboxylate Formula: C16H11ClN3O4- MolecularWeight: 344.72924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=C(C(=CC2=N1)Cl)N3C=C(N=C3)C=O)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C=C(C(=CC2=N1)Cl)N3C=C(N=C3)C=O)C(=O)[O-]

InChI

InChI=1S/C16H12ClN3O4/c1-2-24-15-11(16(22)23)3-9-4-14(12(17)5-13(9)19-15)20-6-10(7-21)18-8-20/h3-8H,2H2,1H3,(H,22,23)/p-1