4-chloranyl-N-methyl-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]aniline

Systemtic Name: 4-chloranyl-N-methyl-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]aniline Openeye Name: 4-chloro-N-methyl-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]aniline CAS Name: 4-chloro-N-methyl-N-[[3-phenyl-7-(trifluoromethyl)-2-quinoxalinyl]methyl]aniline IUPAC Name: 4-chloro-N-methyl-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]aniline Traditional Name: (4-chlorophenyl)-methyl-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]amine Formula: C23H17ClF3N3 MolecularWeight: 427.84939

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(C=CC(=C2)C(F)(F)F)N=C1C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=NC2=C(C=CC(=C2)C(F)(F)F)N=C1C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClF3N3/c1-30(18-10-8-17(24)9-11-18)14-21-22(15-5-3-2-4-6-15)29-19-12-7-16(23(25,26)27)13-20(19)28-21/h2-13H,14H2,1H3