6,9-bis(fluoranyl)-4a,10a-dihydrobenzo[g]quinoline-5,10-dione

Systemtic Name: 6,9-bis(fluoranyl)-4a,10a-dihydrobenzo[g]quinoline-5,10-dione Openeye Name: 6,9-difluoro-4a,10a-dihydrobenzo[g]quinoline-5,10-dione CAS Name: 6,9-difluoro-4a,10a-dihydrobenzo[g]quinoline-5,10-dione IUPAC Name: 6,9-difluoro-4a,10a-dihydrobenzo[g]quinoline-5,10-dione Traditional Name: 6,9-difluoro-4a,10a-dihydrobenzo[g]quinoline-5,10-quinone Formula: C13H7F2NO2 MolecularWeight: 247.196986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C(=O)C3=C(C=CC(=C3C2=O)F)F)N=C1

Isomeric SMILES

C1=CC2C(C(=O)C3=C(C=CC(=C3C2=O)F)F)N=C1

InChI

InChI=1S/C13H7F2NO2/c14-7-3-4-8(15)10-9(7)12(17)6-2-1-5-16-11(6)13(10)18/h1-6,11H