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

Systemtic Name: 6-chloranyl-N-(4-chloranyl-3-nitro-phenyl)quinolin-4-amine Openeye Name: 6-chloro-N-(4-chloro-3-nitro-phenyl)quinolin-4-amine CAS Name: 6-chloro-N-(4-chloro-3-nitrophenyl)-4-quinolinamine IUPAC Name: 6-chloro-N-(4-chloro-3-nitrophenyl)quinolin-4-amine Traditional Name: (4-chloro-3-nitro-phenyl)-(6-chloro-4-quinolyl)amine Formula: C15H9Cl2N3O2 MolecularWeight: 334.15686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3O2/c16-9-1-4-13-11(7-9)14(5-6-18-13)19-10-2-3-12(17)15(8-10)20(21)22/h1-8H,(H,18,19)