8-bromanyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-bromanyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-bromo-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-bromo-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-bromo-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-bromo-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Formula: C13H14BrNO MolecularWeight: 280.16036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2C1C3=C(CC2)C=C(C=C3)Br

Isomeric SMILES

C1CC(=O)NC2C1C3=C(CC2)C=C(C=C3)Br

InChI

InChI=1S/C13H14BrNO/c14-9-2-3-10-8(7-9)1-5-12-11(10)4-6-13(16)15-12/h2-3,7,11-12H,1,4-6H2,(H,15,16)