6-azanyl-7-(4-bromanyl-2-fluoranyl-phenoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(4-bromanyl-2-fluoranyl-phenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(4-bromo-2-fluoro-phenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(4-bromo-2-fluorophenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(4-bromo-2-fluorophenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(4-bromo-2-fluoro-phenoxy)-3,4-dihydrocarbostyril Formula: C15H12BrFN2O2 MolecularWeight: 351.170383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)OC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)OC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H12BrFN2O2/c16-9-2-3-13(10(17)6-9)21-14-7-12-8(5-11(14)18)1-4-15(20)19-12/h2-3,5-7H,1,4,18H2,(H,19,20)