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

Systemtic Name: 10-fluoranyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C13H12FNO MolecularWeight: 217.238883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2)C3=C1C=CC=C3F

Isomeric SMILES

C1CC2=C(CCC(=O)N2)C3=C1C=CC=C3F

InChI

InChI=1S/C13H12FNO/c14-10-3-1-2-8-4-6-11-9(13(8)10)5-7-12(16)15-11/h1-3H,4-7H2,(H,15,16)