Name: 1-(3-trifluoromethyl-4-chlorophenylamino)-2-butanol

IUPAC: 1-[4-chloro-3-(trifluoromethyl)anilino]butan-2-ol

SMILES: CCC(O)CNc1ccc(Cl)c(C(F)(F)F)c1

Canonical SMILES: CCC(CNC1=CC(=C(C=C1)Cl)C(F)(F)F)O

Summenformel: C11H13ClF3NO

Molare Masse: 267.67

InChIKey: SOHITNRXKYIHGZ-UHFFFAOYSA-N

InChI: InChI=1S/C11H13ClF3NO/c1-2-8(17)6-16-7-3-4-10(12)9(5-7)11(13,14)15/h3-5,8,16-17H,2,6H2,1H3

Synonyme

1-(3-trifluoromethyl-4-chlorophenylamino)-2-butanolSCHEMBL10689579

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