2-(4-chloranyl-3-nitro-phenyl)-4-phenyl-quinoline

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-4-phenyl-quinoline Openeye Name: 2-(4-chloro-3-nitro-phenyl)-4-phenyl-quinoline CAS Name: 2-(4-chloro-3-nitrophenyl)-4-phenylquinoline IUPAC Name: 2-(4-chloro-3-nitrophenyl)-4-phenylquinoline Traditional Name: 2-(4-chloro-3-nitro-phenyl)-4-phenyl-quinoline Formula: C21H13ClN2O2 MolecularWeight: 360.79312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN2O2/c22-18-11-10-15(12-21(18)24(25)26)20-13-17(14-6-2-1-3-7-14)16-8-4-5-9-19(16)23-20/h1-13H