N-(6-bromanylquinolin-1-ium-8-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(6-bromanylquinolin-1-ium-8-yl)-4-fluoranyl-benzamide Openeye Name: N-(6-bromoquinolin-1-ium-8-yl)-4-fluoro-benzamide CAS Name: N-(6-bromo-8-quinolin-1-iumyl)-4-fluorobenzamide IUPAC Name: N-(6-bromoquinolin-1-ium-8-yl)-4-fluorobenzamide Traditional Name: N-(6-bromoquinolin-1-ium-8-yl)-4-fluoro-benzamide Formula: C16H11BrFN2O+ MolecularWeight: 346.173743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2[NH+]=C1)NC(=O)C3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC2=CC(=CC(=C2[NH+]=C1)NC(=O)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C16H10BrFN2O/c17-12-8-11-2-1-7-19-15(11)14(9-12)20-16(21)10-3-5-13(18)6-4-10/h1-9H,(H,20,21)/p+1