N-(4-chloranyl-3-nitro-phenyl)-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-8-(trifluoromethyl)quinolin-4-amine Openeye Name: N-(4-chloro-3-nitro-phenyl)-8-(trifluoromethyl)quinolin-4-amine CAS Name: N-(4-chloro-3-nitrophenyl)-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-(4-chloro-3-nitrophenyl)-8-(trifluoromethyl)quinolin-4-amine Traditional Name: (4-chloro-3-nitro-phenyl)-[8-(trifluoromethyl)-4-quinolyl]amine Formula: C16H9ClF3N3O2 MolecularWeight: 367.70977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClF3N3O2/c17-12-5-4-9(8-14(12)23(24)25)22-13-6-7-21-15-10(13)2-1-3-11(15)16(18,19)20/h1-8H,(H,21,22)