3a-fluoranyl-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one

Systemtic Name: 3a-fluoranyl-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one Openeye Name: 3a-fluoro-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one CAS Name: 3a-fluoro-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one IUPAC Name: 3a-fluoro-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one Traditional Name: 3a-fluoro-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one Formula: C12H12FNO MolecularWeight: 205.228183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=CC=CC=C3NC(=O)C2(C1)F

Isomeric SMILES

C1CC2C3=CC=CC=C3NC(=O)C2(C1)F

InChI

InChI=1S/C12H12FNO/c13-12-7-3-5-9(12)8-4-1-2-6-10(8)14-11(12)15/h1-2,4,6,9H,3,5,7H2,(H,14,15)