6-chloranyl-3-nitro-N,4-diphenyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-3-nitro-N,4-diphenyl-quinolin-2-amine Openeye Name: 6-chloro-3-nitro-N,4-diphenyl-quinolin-2-amine CAS Name: 6-chloro-3-nitro-N,4-diphenyl-2-quinolinamine IUPAC Name: 6-chloro-3-nitro-N,4-diphenylquinolin-2-amine Traditional Name: (6-chloro-3-nitro-4-phenyl-2-quinolyl)-phenyl-amine Formula: C21H14ClN3O2 MolecularWeight: 375.80776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2[N+](=O)[O-])NC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2[N+](=O)[O-])NC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H14ClN3O2/c22-15-11-12-18-17(13-15)19(14-7-3-1-4-8-14)20(25(26)27)21(24-18)23-16-9-5-2-6-10-16/h1-13H,(H,23,24)