10-chloranyl-1-(4-fluorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol

Systemtic Name: 10-chloranyl-1-(4-fluorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol Openeye Name: 10-chloro-1-(4-fluorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol CAS Name: 10-chloro-1-(4-fluorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol IUPAC Name: 10-chloro-1-(4-fluorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol Traditional Name: 10-chloro-1-(4-fluorophenyl)-4H-[1,2,4]triazin[6,1-a]isoquinolin-5-ium-1-ol Formula: C17H12ClFN3O+ MolecularWeight: 328.748083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=C[N+]3=C2C(N=CN3)(C4=CC=C(C=C4)F)O)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=C[N+]3=C2C(N=CN3)(C4=CC=C(C=C4)F)O)Cl

InChI

InChI=1S/C17H12ClFN3O/c18-13-4-1-11-7-8-22-16(15(11)9-13)17(23,20-10-21-22)12-2-5-14(19)6-3-12/h1-10,23H,(H,20,21)/q+1