1-[4-(6-bromanyl-4H-1,3-benzodioxin-4-yl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]quinolin-4-one

Systemtic Name: 1-[4-(6-bromanyl-4H-1,3-benzodioxin-4-yl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]quinolin-4-one Openeye Name: 1-[4-(6-bromo-4H-1,3-benzodioxin-4-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]quinolin-4-one CAS Name: 1-[4-(6-bromo-4H-1,3-benzodioxin-4-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]-4-quinolinone IUPAC Name: 1-[4-(6-bromo-4H-1,3-benzodioxin-4-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]quinolin-4-one Traditional Name: 1-[4-(6-bromo-4H-1,3-benzodioxin-4-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]-4-quinolone Formula: C24H23BrF3NO4 MolecularWeight: 526.34293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CN1C=CC(=O)C2=CC=CC=C21)(C(F)(F)F)O)C3C4=C(C=CC(=C4)Br)OCO3

Isomeric SMILES

CC(C)(CC(CN1C=CC(=O)C2=CC=CC=C21)(C(F)(F)F)O)C3C4=C(C=CC(=C4)Br)OCO3

InChI

InChI=1S/C24H23BrF3NO4/c1-22(2,21-17-11-15(25)7-8-20(17)32-14-33-21)12-23(31,24(26,27)28)13-29-10-9-19(30)16-5-3-4-6-18(16)29/h3-11,21,31H,12-14H2,1-2H3