6-chloranyl-3-(6-nitro-4-phenyl-quinolin-2-yl)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-(6-nitro-4-phenyl-quinolin-2-yl)-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-(6-nitro-4-phenyl-2-quinolyl)-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-(6-nitro-4-phenyl-2-quinolinyl)-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-(6-nitro-4-phenylquinolin-2-yl)-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-(6-nitro-4-phenyl-2-quinolyl)-4-phenyl-carbostyril Formula: C30H18ClN3O3 MolecularWeight: 503.93522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H18ClN3O3/c31-20-11-13-26-24(15-20)28(19-9-5-2-6-10-19)29(30(35)33-26)27-17-22(18-7-3-1-4-8-18)23-16-21(34(36)37)12-14-25(23)32-27/h1-17H,(H,33,35)