6-chloranyl-9-fluoranyl-4-oxidanyl-5a,9a-dihydrobenzo[g]isoquinoline-5,10-dione

Systemtic Name: 6-chloranyl-9-fluoranyl-4-oxidanyl-5a,9a-dihydrobenzo[g]isoquinoline-5,10-dione Openeye Name: 6-chloro-9-fluoro-4-hydroxy-5a,9a-dihydrobenzo[g]isoquinoline-5,10-dione CAS Name: 6-chloro-9-fluoro-4-hydroxy-5a,9a-dihydrobenzo[g]isoquinoline-5,10-dione IUPAC Name: 6-chloro-9-fluoro-4-hydroxy-5a,9a-dihydrobenzo[g]isoquinoline-5,10-dione Traditional Name: 6-chloro-9-fluoro-4-hydroxy-5a,9a-dihydrobenz[g]isoquinoline-5,10-quinone Formula: C13H7ClFNO3 MolecularWeight: 279.650983

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2C(C(=C1)Cl)C(=O)C3=C(C=NC=C3C2=O)O)F

Isomeric SMILES

C1=C(C2C(C(=C1)Cl)C(=O)C3=C(C=NC=C3C2=O)O)F

InChI

InChI=1S/C13H7ClFNO3/c14-6-1-2-7(15)11-10(6)13(19)9-5(12(11)18)3-16-4-8(9)17/h1-4,10-11,17H