N-(5-bromanylquinolin-1-ium-8-yl)-2-chloranyl-4,5-bis(fluoranyl)benzamide

Systemtic Name: N-(5-bromanylquinolin-1-ium-8-yl)-2-chloranyl-4,5-bis(fluoranyl)benzamide Openeye Name: N-(5-bromoquinolin-1-ium-8-yl)-2-chloro-4,5-difluoro-benzamide CAS Name: N-(5-bromo-8-quinolin-1-iumyl)-2-chloro-4,5-difluorobenzamide IUPAC Name: N-(5-bromoquinolin-1-ium-8-yl)-2-chloro-4,5-difluorobenzamide Traditional Name: N-(5-bromoquinolin-1-ium-8-yl)-2-chloro-4,5-difluoro-benzamide Formula: C16H9BrClF2N2O+ MolecularWeight: 398.609266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2[NH+]=C1)NC(=O)C3=CC(=C(C=C3Cl)F)F)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2[NH+]=C1)NC(=O)C3=CC(=C(C=C3Cl)F)F)Br

InChI

InChI=1S/C16H8BrClF2N2O/c17-10-3-4-14(15-8(10)2-1-5-21-15)22-16(23)9-6-12(19)13(20)7-11(9)18/h1-7H,(H,22,23)/p+1