5-[[(5-chloranylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(5-chloranylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 5-[[(5-chloropyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol CAS Name: 5-[[(5-chloro-2-pyridin-1-iumyl)amino]methyl]-8-quinolinol IUPAC Name: 5-[[(5-chloropyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 5-[[(5-chloropyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Formula: C15H13ClN3O+ MolecularWeight: 286.73622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CNC3=[NH+]C=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CNC3=[NH+]C=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O/c16-11-4-6-14(19-9-11)18-8-10-3-5-13(20)15-12(10)2-1-7-17-15/h1-7,9,20H,8H2,(H,18,19)/p+1