5-chloranyl-2-nitro-N-(2-quinolin-8-ylethyl)-4-(trifluoromethyl)aniline

Systemtic Name: 5-chloranyl-2-nitro-N-(2-quinolin-8-ylethyl)-4-(trifluoromethyl)aniline Openeye Name: 5-chloro-2-nitro-N-[2-(8-quinolyl)ethyl]-4-(trifluoromethyl)aniline CAS Name: 5-chloro-2-nitro-N-[2-(8-quinolinyl)ethyl]-4-(trifluoromethyl)aniline IUPAC Name: 5-chloro-2-nitro-N-(2-quinolin-8-ylethyl)-4-(trifluoromethyl)aniline Traditional Name: [5-chloro-2-nitro-4-(trifluoromethyl)phenyl]-[2-(8-quinolyl)ethyl]amine Formula: C18H13ClF3N3O2 MolecularWeight: 395.76293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC3=C(C=C(C(=C3)Cl)C(F)(F)F)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC3=C(C=C(C(=C3)Cl)C(F)(F)F)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H13ClF3N3O2/c19-14-10-15(16(25(26)27)9-13(14)18(20,21)22)23-8-6-12-4-1-3-11-5-2-7-24-17(11)12/h1-5,7,9-10,23H,6,8H2