4-(5-chloranylquinolin-8-yl)oxypyridin-1-ium-3-amine

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxypyridin-1-ium-3-amine Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]pyridin-1-ium-3-amine CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]-3-pyridin-1-iumamine IUPAC Name: 4-(5-chloroquinolin-8-yl)oxypyridin-1-ium-3-amine Traditional Name: [4-[(5-chloro-8-quinolyl)oxy]pyridin-1-ium-3-yl]amine Formula: C14H11ClN3O+ MolecularWeight: 272.70964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=[NH+]C=C3)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=[NH+]C=C3)N)Cl

InChI

InChI=1S/C14H10ClN3O/c15-10-3-4-13(14-9(10)2-1-6-18-14)19-12-5-7-17-8-11(12)16/h1-8H,16H2/p+1