2-chloranyl-5-[[3-(trifluoromethyl)phenoxy]methyl]aniline

Systemtic Name: 2-chloranyl-5-[[3-(trifluoromethyl)phenoxy]methyl]aniline Openeye Name: 2-chloro-5-[[3-(trifluoromethyl)phenoxy]methyl]aniline CAS Name: 2-chloro-5-[[3-(trifluoromethyl)phenoxy]methyl]aniline IUPAC Name: 2-chloro-5-[[3-(trifluoromethyl)phenoxy]methyl]aniline Traditional Name: [2-chloro-5-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]amine Formula: C14H11ClF3NO MolecularWeight: 301.69145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)N)C(F)(F)F

InChI

InChI=1S/C14H11ClF3NO/c15-12-5-4-9(6-13(12)19)8-20-11-3-1-2-10(7-11)14(16,17)18/h1-7H,8,19H2