6-bromanyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-bromo-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-bromo-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-bromo-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-bromo-7-fluoro-3,4-dihydrocarbostyril Formula: C9H7BrFNO MolecularWeight: 244.060383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)Br)F

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)Br)F

InChI

InChI=1S/C9H7BrFNO/c10-6-3-5-1-2-9(13)12-8(5)4-7(6)11/h3-4H,1-2H2,(H,12,13)