N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2,3,6-tris(fluoranyl)benzamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2,3,6-tris(fluoranyl)benzamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2,3,6-trifluoro-benzamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2,3,6-trifluorobenzamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2,3,6-trifluorobenzamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2,3,6-trifluoro-benzamide Formula: C16H8ClF3N2O2 MolecularWeight: 352.69513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1F)C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl)F)F

Isomeric SMILES

C1=CC(=C(C(=C1F)C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl)F)F

InChI

InChI=1S/C16H8ClF3N2O2/c17-9-6-8-7(3-4-21-15(8)23)5-12(9)22-16(24)13-10(18)1-2-11(19)14(13)20/h1-6H,(H,21,23)(H,22,24)