4-(4-fluorophenyl)-[1,2,4]triazino[1,6-a]quinolin-11-ium

Systemtic Name: 4-(4-fluorophenyl)-[1,2,4]triazino[1,6-a]quinolin-11-ium Openeye Name: 4-(4-fluorophenyl)-[1,2,4]triazino[1,6-a]quinolin-11-ium CAS Name: 4-(4-fluorophenyl)-[1,2,4]triazino[1,6-a]quinolin-11-ium IUPAC Name: 4-(4-fluorophenyl)-[1,2,4]triazino[1,6-a]quinolin-11-ium Traditional Name: 4-(4-fluorophenyl)-[1,2,4]triazino[1,6-a]quinolin-11-ium Formula: C17H11FN3+ MolecularWeight: 276.287743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(N=CN=[N+]32)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(N=CN=[N+]32)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H11FN3/c18-14-8-5-13(6-9-14)17-16-10-7-12-3-1-2-4-15(12)21(16)20-11-19-17/h1-11H/q+1