N-[(2-chlorophenyl)methyl]-3-(trifluoromethyloxy)aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(trifluoromethyloxy)aniline Openeye Name: N-[(2-chlorophenyl)methyl]-3-(trifluoromethoxy)aniline CAS Name: N-[(2-chlorophenyl)methyl]-3-(trifluoromethoxy)aniline IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(trifluoromethoxy)aniline Traditional Name: (2-chlorobenzyl)-[3-(trifluoromethoxy)phenyl]amine Formula: C14H11ClF3NO MolecularWeight: 301.69145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)OC(F)(F)F)Cl

InChI

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