6-fluoranyl-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione

Systemtic Name: 6-fluoranyl-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione Openeye Name: 6-fluoro-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione CAS Name: 6-fluoro-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione IUPAC Name: 6-fluoro-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione Traditional Name: 8-amyl-6-fluoro-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-quinone Formula: C11H15FN2O2 MolecularWeight: 226.247403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2(C1NC(=O)NC2=O)F

Isomeric SMILES

CCCCCC1=CC2(C1NC(=O)NC2=O)F

InChI

InChI=1S/C11H15FN2O2/c1-2-3-4-5-7-6-11(12)8(7)13-10(16)14-9(11)15/h6,8H,2-5H2,1H3,(H2,13,14,15,16)