2-[(5-bromanyl-1-methyl-2,3-dihydroinden-1-yl)methyl]-1,1,1-tris(fluoranyl)-3-quinolin-4-yl-propan-2-ol

Systemtic Name: 2-[(5-bromanyl-1-methyl-2,3-dihydroinden-1-yl)methyl]-1,1,1-tris(fluoranyl)-3-quinolin-4-yl-propan-2-ol Openeye Name: 2-[(5-bromo-1-methyl-indan-1-yl)methyl]-1,1,1-trifluoro-3-(4-quinolyl)propan-2-ol CAS Name: 2-[(5-bromo-1-methyl-2,3-dihydroinden-1-yl)methyl]-1,1,1-trifluoro-3-(4-quinolinyl)-2-propanol IUPAC Name: 2-[(5-bromo-1-methyl-2,3-dihydroinden-1-yl)methyl]-1,1,1-trifluoro-3-quinolin-4-ylpropan-2-ol Traditional Name: 2-[(5-bromo-1-methyl-indan-1-yl)methyl]-1,1,1-trifluoro-3-(4-quinolyl)propan-2-ol Formula: C23H21BrF3NO MolecularWeight: 464.31815

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=CC(=C2)Br)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

Isomeric SMILES

CC1(CCC2=C1C=CC(=C2)Br)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

InChI

InChI=1S/C23H21BrF3NO/c1-21(10-8-15-12-17(24)6-7-19(15)21)14-22(29,23(25,26)27)13-16-9-11-28-20-5-3-2-4-18(16)20/h2-7,9,11-12,29H,8,10,13-14H2,1H3