IUPAC: [4-[4-(bromomethyl)-3,5-dichlorophenyl]phenyl]-[4-(trifluoromethyl)piperidin-1-yl]methanone

SMILES: O=C(c1ccc(-c2cc(Cl)c(CBr)c(Cl)c2)cc1)N1CCC(C(F)(F)F)CC1

Canonical SMILES: C1CN(CCC1C(F)(F)F)C(=O)C2=CC=C(C=C2)C3=CC(=C(C(=C3)Cl)CBr)Cl

Formule moléculaire: C20H17BrCl2F3NO

Masse molaire: 495.20

InChIKey: KKYOMJKTJXVXSU-UHFFFAOYSA-N

InChI:

InChI=1S/C20H17BrCl2F3NO/c21-11-16-17(22)9-14(10-18(16)23)12-1-3-13(4-2-12)19(28)27-7-5-15(6-8-27)20(24,25)26/h1-4,9-10,15H,5-8,11H2

Synonymes

(4'-Bromomethyl-3',5'-dichloro-biphenyl-4-yl)-(4-trifluoromethyl-piperidin-1-yl)-methanoneSCHEMBL1092867

Recherche Etendue