2-(5-azanyl-4-bromanyl-2-fluoranyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(5-azanyl-4-bromanyl-2-fluoranyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-amino-4-bromo-2-fluoro-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-amino-4-bromo-2-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-amino-4-bromo-2-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-amino-4-bromo-2-fluoro-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C14H12BrFN2O2 MolecularWeight: 339.159683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3F)Br)N

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3F)Br)N

InChI

InChI=1S/C14H12BrFN2O2/c15-9-5-10(16)12(6-11(9)17)18-13(19)7-3-1-2-4-8(7)14(18)20/h5-6H,1-4,17H2