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

Systemtic Name: 6-bromanyl-3-(6-chloranyl-4-phenyl-quinolin-2-yl)-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-(6-chloro-4-phenyl-2-quinolyl)-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-(6-chloro-4-phenyl-2-quinolinyl)-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-(6-chloro-4-phenylquinolin-2-yl)-4-phenyl-1H-quinolin-2-one Traditional Name: 6-bromo-3-(6-chloro-4-phenyl-2-quinolyl)-4-phenyl-carbostyril Formula: C30H18BrClN2O MolecularWeight: 537.83372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=C(C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=C(C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H18BrClN2O/c31-20-11-13-26-24(15-20)28(19-9-5-2-6-10-19)29(30(35)34-26)27-17-22(18-7-3-1-4-8-18)23-16-21(32)12-14-25(23)33-27/h1-17H,(H,34,35)