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

Systemtic Name: N-(5-bromanyl-8a-butyl-1-chloranyl-3-fluoranyl-6-oxidanylidene-8,9-dihydro-7H-fluoren-2-yl)ethanamide Openeye Name: N-(5-bromo-8a-butyl-1-chloro-3-fluoro-6-oxo-8,9-dihydro-7H-fluoren-2-yl)acetamide CAS Name: N-(5-bromo-8a-butyl-1-chloro-3-fluoro-6-oxo-8,9-dihydro-7H-fluoren-2-yl)acetamide IUPAC Name: N-(5-bromo-8a-butyl-1-chloro-3-fluoro-6-oxo-8,9-dihydro-7H-fluoren-2-yl)acetamide Traditional Name: N-(5-bromo-8a-butyl-1-chloro-3-fluoro-6-keto-8,9-dihydro-7H-fluoren-2-yl)acetamide Formula: C19H20BrClFNO2 MolecularWeight: 428.723003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClFNO2/c1-3-4-6-19-7-5-14(25)16(20)15(19)11-8-13(22)18(23-10(2)24)17(21)12(11)9-19/h8H,3-7,9H2,1-2H3,(H,23,24)