6-(5-bromanyl-2-fluoranyl-phenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-bromanyl-2-fluoranyl-phenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-bromo-2-fluoro-benzoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(5-bromo-2-fluorophenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-bromo-2-fluorobenzoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-bromo-2-fluoro-benzoyl)-3,4-dihydrocarbostyril Formula: C16H11BrFNO2 MolecularWeight: 348.166443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C16H11BrFNO2/c17-11-3-4-13(18)12(8-11)16(21)10-1-5-14-9(7-10)2-6-15(20)19-14/h1,3-5,7-8H,2,6H2,(H,19,20)