N-[1-(2-chlorophenyl)ethyl]-2-(trifluoromethyloxy)aniline

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(trifluoromethyloxy)aniline Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(trifluoromethoxy)aniline CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(trifluoromethoxy)aniline IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(trifluoromethoxy)aniline Traditional Name: 1-(2-chlorophenyl)ethyl-[2-(trifluoromethoxy)phenyl]amine Formula: C15H13ClF3NO MolecularWeight: 315.71803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C15H13ClF3NO/c1-10(11-6-2-3-7-12(11)16)20-13-8-4-5-9-14(13)21-15(17,18)19/h2-10,20H,1H3