N-(4-chloranyl-3-nitro-phenyl)-6-fluoranyl-quinolin-4-amine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-6-fluoranyl-quinolin-4-amine Openeye Name: N-(4-chloro-3-nitro-phenyl)-6-fluoro-quinolin-4-amine CAS Name: N-(4-chloro-3-nitrophenyl)-6-fluoro-4-quinolinamine IUPAC Name: N-(4-chloro-3-nitrophenyl)-6-fluoroquinolin-4-amine Traditional Name: (4-chloro-3-nitro-phenyl)-(6-fluoro-4-quinolyl)amine Formula: C15H9ClFN3O2 MolecularWeight: 317.702263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C3C=C(C=CC3=NC=C2)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=C3C=C(C=CC3=NC=C2)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClFN3O2/c16-12-3-2-10(8-15(12)20(21)22)19-14-5-6-18-13-4-1-9(17)7-11(13)14/h1-8H,(H,18,19)