6-[(3S)-3-azanylpyrrolidin-1-yl]-8-bromanyl-5-fluoranyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[(3S)-3-azanylpyrrolidin-1-yl]-8-bromanyl-5-fluoranyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[(3S)-3-aminopyrrolidin-1-yl]-8-bromo-5-fluoro-2-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(3S)-3-amino-1-pyrrolidinyl]-8-bromo-5-fluoro-2-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[(3S)-3-aminopyrrolidin-1-yl]-8-bromo-5-fluoro-2-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[(3S)-3-aminopyrrolidino]-8-bromo-5-fluoro-2-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C16H13BrFN3O3 MolecularWeight: 394.195123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=C(C=C3C4=C(C=C(C=C42)Br)C(=O)N(C3=O)O)F

Isomeric SMILES

C1CN(C[C@H]1N)C2=C(C=C3C4=C(C=C(C=C42)Br)C(=O)N(C3=O)O)F

InChI

InChI=1S/C16H13BrFN3O3/c17-7-3-9-13-10(4-7)15(22)21(24)16(23)11(13)5-12(18)14(9)20-2-1-8(19)6-20/h3-5,8,24H,1-2,6,19H2/t8-/m0/s1