4-chloranyl-3-[[4-(trifluoromethyl)phenoxy]methyl]aniline

Systemtic Name: 4-chloranyl-3-[[4-(trifluoromethyl)phenoxy]methyl]aniline Openeye Name: 4-chloro-3-[[4-(trifluoromethyl)phenoxy]methyl]aniline CAS Name: 4-chloro-3-[[4-(trifluoromethyl)phenoxy]methyl]aniline IUPAC Name: 4-chloro-3-[[4-(trifluoromethyl)phenoxy]methyl]aniline Traditional Name: [4-chloro-3-[[4-(trifluoromethyl)phenoxy]methyl]phenyl]amine Formula: C14H11ClF3NO MolecularWeight: 301.69145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)OCC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)OCC2=C(C=CC(=C2)N)Cl

InChI

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