7-chloranyl-3-[1-(4-fluorophenyl)-2H-1,2,3,4-tetrazol-1-ium-5-yl]quinolin-4-amine

Systemtic Name: 7-chloranyl-3-[1-(4-fluorophenyl)-2H-1,2,3,4-tetrazol-1-ium-5-yl]quinolin-4-amine Openeye Name: 7-chloro-3-[1-(4-fluorophenyl)-2H-tetrazol-1-ium-5-yl]quinolin-4-amine CAS Name: 7-chloro-3-[1-(4-fluorophenyl)-2H-tetrazol-1-ium-5-yl]-4-quinolinamine IUPAC Name: 7-chloro-3-[1-(4-fluorophenyl)-2H-tetrazol-1-ium-5-yl]quinolin-4-amine Traditional Name: [7-chloro-3-[1-(4-fluorophenyl)-2H-tetrazol-1-ium-5-yl]-4-quinolyl]amine Formula: C16H11ClFN6+ MolecularWeight: 341.750143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+]2=C(N=NN2)C3=CN=C4C=C(C=CC4=C3N)Cl)F

Isomeric SMILES

C1=CC(=CC=C1[N+]2=C(N=NN2)C3=CN=C4C=C(C=CC4=C3N)Cl)F

InChI

InChI=1S/C16H10ClFN6/c17-9-1-6-12-14(7-9)20-8-13(15(12)19)16-21-22-23-24(16)11-4-2-10(18)3-5-11/h1-8H,(H2,19,20,21,23)/p+1