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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-chloranyl-2-fluoranyl-phenyl)propanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C18H14ClFN2O3 MolecularWeight: 360.766763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClFN2O3/c19-13-6-3-7-14(17(13)20)21-15(23)8-9-22-16(24)10-11-4-1-2-5-12(11)18(22)25/h1-7H,8-10H2,(H,21,23)