6-bromanyl-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one

Systemtic Name: 6-bromanyl-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one Openeye Name: 6-bromo-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one CAS Name: 6-bromo-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one IUPAC Name: 6-bromo-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one Traditional Name: 6-bromo-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one Formula: C9H14BrNO MolecularWeight: 232.11756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC(C2=O)Br)NC1

Isomeric SMILES

C1CC2C(CCC(C2=O)Br)NC1

InChI

InChI=1S/C9H14BrNO/c10-7-3-4-8-6(9(7)12)2-1-5-11-8/h6-8,11H,1-5H2