8-fluoranyl-2,4,5,6-tetrahydro-1H-benzo[h]quinolin-3-one

Systemtic Name: 8-fluoranyl-2,4,5,6-tetrahydro-1H-benzo[h]quinolin-3-one Openeye Name: 8-fluoro-2,4,5,6-tetrahydro-1H-benzo[h]quinolin-3-one CAS Name: 8-fluoro-2,4,5,6-tetrahydro-1H-benzo[h]quinolin-3-one IUPAC Name: 8-fluoro-2,4,5,6-tetrahydro-1H-benzo[h]quinolin-3-one Traditional Name: 8-fluoro-2,4,5,6-tetrahydro-1H-benzo[h]quinolin-3-one Formula: C13H12FNO MolecularWeight: 217.238883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)C3=C1CC(=O)CN3

Isomeric SMILES

C1CC2=C(C=CC(=C2)F)C3=C1CC(=O)CN3

InChI

InChI=1S/C13H12FNO/c14-10-3-4-12-8(5-10)1-2-9-6-11(16)7-15-13(9)12/h3-5,15H,1-2,6-7H2