2-(4-fluorophenyl)-N-[2-oxidanyl-1,3-bis(oxidanylidene)-4H-isoquinolin-7-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[2-oxidanyl-1,3-bis(oxidanylidene)-4H-isoquinolin-7-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(2-hydroxy-1,3-dioxo-4H-isoquinolin-7-yl)acetamide CAS Name: 2-(4-fluorophenyl)-N-(2-hydroxy-1,3-dioxo-4H-isoquinolin-7-yl)acetamide IUPAC Name: 2-(4-fluorophenyl)-N-(2-hydroxy-1,3-dioxo-4H-isoquinolin-7-yl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-(2-hydroxy-1,3-diketo-4H-isoquinolin-7-yl)acetamide Formula: C17H13FN2O4 MolecularWeight: 328.294523

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)F)C(=O)N(C1=O)O

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)F)C(=O)N(C1=O)O

InChI

InChI=1S/C17H13FN2O4/c18-12-4-1-10(2-5-12)7-15(21)19-13-6-3-11-8-16(22)20(24)17(23)14(11)9-13/h1-6,9,24H,7-8H2,(H,19,21)