N-[(2-chloranylquinolin-3-yl)methyl]-2-(trifluoromethyloxy)aniline

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-2-(trifluoromethyloxy)aniline Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-2-(trifluoromethoxy)aniline CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-2-(trifluoromethoxy)aniline IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-2-(trifluoromethoxy)aniline Traditional Name: (2-chloro-3-quinolyl)methyl-[2-(trifluoromethoxy)phenyl]amine Formula: C17H12ClF3N2O MolecularWeight: 352.73819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CNC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CNC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C17H12ClF3N2O/c18-16-12(9-11-5-1-2-6-13(11)23-16)10-22-14-7-3-4-8-15(14)24-17(19,20)21/h1-9,22H,10H2