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

Systemtic Name: 3-(6-bromanyl-4-phenyl-quinolin-2-yl)-6-chloranyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-(6-bromo-4-phenyl-2-quinolyl)-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-(6-bromo-4-phenyl-2-quinolinyl)-6-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(6-bromo-4-phenylquinolin-2-yl)-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-(6-bromo-4-phenyl-2-quinolyl)-6-chloro-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)Br)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)Br)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

InChI

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