2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(3-chloro-2-fluorophenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C17H12ClFN2O3 MolecularWeight: 346.740183

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C17H12ClFN2O3/c18-12-6-3-7-13(16(12)19)20-14(22)9-21-15(23)8-10-4-1-2-5-11(10)17(21)24/h1-7H,8-9H2,(H,20,22)