(5-chloranylquinolin-8-yl) pyridin-1-ium-4-carboxylate

Systemtic Name: (5-chloranylquinolin-8-yl) pyridin-1-ium-4-carboxylate Openeye Name: (5-chloro-8-quinolyl) pyridin-1-ium-4-carboxylate CAS Name: 4-pyridin-1-iumcarboxylic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) pyridin-1-ium-4-carboxylate Traditional Name: pyridin-1-ium-4-carboxylic acid (5-chloro-8-quinolyl) ester Formula: C15H10ClN2O2+ MolecularWeight: 285.7051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=CC=[NH+]C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=CC=[NH+]C=C3)Cl

InChI

InChI=1S/C15H9ClN2O2/c16-12-3-4-13(14-11(12)2-1-7-18-14)20-15(19)10-5-8-17-9-6-10/h1-9H/p+1