3-(2-chloranyl-5-methyl-phenoxy)-4,4,4-tris(fluoranyl)butan-1-amine

Systemtic Name: 3-(2-chloranyl-5-methyl-phenoxy)-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 3-(2-chloro-5-methyl-phenoxy)-4,4,4-trifluoro-butan-1-amine CAS Name: 3-(2-chloro-5-methylphenoxy)-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(2-chloro-5-methylphenoxy)-4,4,4-trifluorobutan-1-amine Traditional Name: [3-(2-chloro-5-methyl-phenoxy)-4,4,4-trifluoro-butyl]amine Formula: C11H13ClF3NO MolecularWeight: 267.67523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(CCN)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(CCN)C(F)(F)F

InChI

InChI=1S/C11H13ClF3NO/c1-7-2-3-8(12)9(6-7)17-10(4-5-16)11(13,14)15/h2-3,6,10H,4-5,16H2,1H3