5-bromanyl-3-(5-chloranylquinolin-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-bromanyl-3-(5-chloranylquinolin-2-yl)-1,3-dihydroindol-2-one Openeye Name: 5-bromo-3-(5-chloro-2-quinolyl)indolin-2-one CAS Name: 5-bromo-3-(5-chloro-2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-bromo-3-(5-chloroquinolin-2-yl)-1,3-dihydroindol-2-one Traditional Name: 5-bromo-3-(5-chloro-2-quinolyl)oxindole Formula: C17H10BrClN2O MolecularWeight: 373.6311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)C3C4=C(C=CC(=C4)Br)NC3=O)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=N2)C3C4=C(C=CC(=C4)Br)NC3=O)C(=C1)Cl

InChI

InChI=1S/C17H10BrClN2O/c18-9-4-6-14-11(8-9)16(17(22)21-14)15-7-5-10-12(19)2-1-3-13(10)20-15/h1-8,16H,(H,21,22)