N-[(4-chlorophenyl)methyl]-3-(trifluoromethyloxy)aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(trifluoromethyloxy)aniline Openeye Name: N-[(4-chlorophenyl)methyl]-3-(trifluoromethoxy)aniline CAS Name: N-[(4-chlorophenyl)methyl]-3-(trifluoromethoxy)aniline IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(trifluoromethoxy)aniline Traditional Name: (4-chlorobenzyl)-[3-(trifluoromethoxy)phenyl]amine Formula: C14H11ClF3NO MolecularWeight: 301.69145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NCC2=CC=C(C=C2)Cl

InChI

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