N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Formula: C19H13BrFN3O2 MolecularWeight: 414.227823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CC(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CC(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C19H13BrFN3O2/c20-12-7-8-14(13(21)10-12)22-18(25)11-24-16-5-2-1-4-15(16)23-9-3-6-17(23)19(24)26/h1-10H,11H2,(H,22,25)