3-fluoranyl-N-quinolin-1-ium-3-yl-benzamide

Systemtic Name: 3-fluoranyl-N-quinolin-1-ium-3-yl-benzamide Openeye Name: 3-fluoro-N-quinolin-1-ium-3-yl-benzamide CAS Name: 3-fluoro-N-(3-quinolin-1-iumyl)benzamide IUPAC Name: 3-fluoro-N-quinolin-1-ium-3-ylbenzamide Traditional Name: 3-fluoro-N-quinolin-1-ium-3-yl-benzamide Formula: C16H12FN2O+ MolecularWeight: 267.277683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=[NH+]2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=[NH+]2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C16H11FN2O/c17-13-6-3-5-12(8-13)16(20)19-14-9-11-4-1-2-7-15(11)18-10-14/h1-10H,(H,19,20)/p+1