3-azanyl-8-bromanyl-6-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-azanyl-8-bromanyl-6-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-amino-8-bromo-6-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-amino-8-bromo-6-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-amino-8-bromo-6-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-amino-8-bromo-6-fluoro-3,4-dihydrocarbostyril Formula: C9H8BrFN2O MolecularWeight: 259.075023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C(C=C(C=C21)F)Br)N

Isomeric SMILES

C1C(C(=O)NC2=C(C=C(C=C21)F)Br)N

InChI

InChI=1S/C9H8BrFN2O/c10-6-3-5(11)1-4-2-7(12)9(14)13-8(4)6/h1,3,7H,2,12H2,(H,13,14)