5-azanyl-6-bromanyl-4-oxidanyl-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one

Systemtic Name: 5-azanyl-6-bromanyl-4-oxidanyl-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Openeye Name: 5-amino-6-bromo-4-hydroxy-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one CAS Name: 5-amino-6-bromo-4-hydroxy-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one IUPAC Name: 5-amino-6-bromo-4-hydroxy-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Traditional Name: 5-amino-6-bromo-4-hydroxy-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Formula: C10H8BrF3N2O2 MolecularWeight: 325.08193

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C1(C(F)(F)F)O)C(=C(C=C2)Br)N

Isomeric SMILES

C1C(=O)NC2=C(C1(C(F)(F)F)O)C(=C(C=C2)Br)N

InChI

InChI=1S/C10H8BrF3N2O2/c11-4-1-2-5-7(8(4)15)9(18,10(12,13)14)3-6(17)16-5/h1-2,18H,3,15H2,(H,16,17)