6-fluoranyl-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one

Systemtic Name: 6-fluoranyl-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one Openeye Name: 6-fluoro-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one CAS Name: 6-fluoro-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one IUPAC Name: 6-fluoro-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one Traditional Name: 6-fluoro-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one Formula: C9H12FNO MolecularWeight: 169.196083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1F)C(=O)C=CN2

Isomeric SMILES

C1CC2C(CC1F)C(=O)C=CN2

InChI

InChI=1S/C9H12FNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h3-4,6-8,11H,1-2,5H2