N-(5-bromanyl-8a-butyl-3-fluoranyl-1-methyl-6-oxidanylidene-8,9-dihydro-7H-fluoren-2-yl)ethanamide

Systemtic Name: N-(5-bromanyl-8a-butyl-3-fluoranyl-1-methyl-6-oxidanylidene-8,9-dihydro-7H-fluoren-2-yl)ethanamide Openeye Name: N-(5-bromo-8a-butyl-3-fluoro-1-methyl-6-oxo-8,9-dihydro-7H-fluoren-2-yl)acetamide CAS Name: N-(5-bromo-8a-butyl-3-fluoro-1-methyl-6-oxo-8,9-dihydro-7H-fluoren-2-yl)acetamide IUPAC Name: N-(5-bromo-8a-butyl-3-fluoro-1-methyl-6-oxo-8,9-dihydro-7H-fluoren-2-yl)acetamide Traditional Name: N-(5-bromo-8a-butyl-3-fluoro-6-keto-1-methyl-8,9-dihydro-7H-fluoren-2-yl)acetamide Formula: C20H23BrFNO2 MolecularWeight: 408.304523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CCC(=O)C(=C1C3=CC(=C(C(=C3C2)C)NC(=O)C)F)Br

Isomeric SMILES

CCCCC12CCC(=O)C(=C1C3=CC(=C(C(=C3C2)C)NC(=O)C)F)Br

InChI

InChI=1S/C20H23BrFNO2/c1-4-5-7-20-8-6-16(25)18(21)17(20)13-9-15(22)19(23-12(3)24)11(2)14(13)10-20/h9H,4-8,10H2,1-3H3,(H,23,24)