1-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]butan-2-ol

Systemtic Name: 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]butan-2-ol Openeye Name: 1-[4-chloro-3-(trifluoromethyl)anilino]butan-2-ol CAS Name: 1-[4-chloro-3-(trifluoromethyl)anilino]-2-butanol IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)anilino]butan-2-ol Traditional Name: 1-[4-chloro-3-(trifluoromethyl)anilino]butan-2-ol Formula: C11H13ClF3NO MolecularWeight: 267.67523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=CC(=C(C=C1)Cl)C(F)(F)F)O

Isomeric SMILES

CCC(CNC1=CC(=C(C=C1)Cl)C(F)(F)F)O

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