N-[4-(trifluoromethyloxy)phenyl]quinolin-3-amine

Systemtic Name: N-[4-(trifluoromethyloxy)phenyl]quinolin-3-amine Openeye Name: N-[4-(trifluoromethoxy)phenyl]quinolin-3-amine CAS Name: N-[4-(trifluoromethoxy)phenyl]-3-quinolinamine IUPAC Name: N-[4-(trifluoromethoxy)phenyl]quinolin-3-amine Traditional Name: 3-quinolyl-[4-(trifluoromethoxy)phenyl]amine Formula: C16H11F3N2O MolecularWeight: 304.26655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H11F3N2O/c17-16(18,19)22-14-7-5-12(6-8-14)21-13-9-11-3-1-2-4-15(11)20-10-13/h1-10,21H