Nombre: 4-(4-bromo-phenyl)-5-methyl-2-(4-trifluoromethyl-phenyl)-oxazole

IUPAC: 4-(4-bromophenyl)-5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole

SMILES: Cc1oc(-c2ccc(C(F)(F)F)cc2)nc1-c1ccc(Br)cc1

Canonical SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)Br

Fórmula molecular: C17H11BrF3NO

Masa molecular: 382.20

InChIKey: WGOSQQXYIXCQKW-UHFFFAOYSA-N

InChI: InChI=1S/C17H11BrF3NO/c1-10-15(11-4-8-14(18)9-5-11)22-16(23-10)12-2-6-13(7-3-12)17(19,20)21/h2-9H,1H3

Sinónimos

SCHEMBL60690892-[4-(Trifluoromethyl)phenyl]-4-(4-bromophenyl)-5-methyloxazole4-(4-bromo-phenyl)-5-methyl-2-(4-trifluoromethyl-phenyl)-oxazole

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