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

Systemtic Name: 5-azanyl-4-oxidanyl-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Openeye Name: 5-amino-4-hydroxy-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one CAS Name: 5-amino-4-hydroxy-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one IUPAC Name: 5-amino-4-hydroxy-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Traditional Name: 5-amino-4-hydroxy-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Formula: C10H9F3N2O2 MolecularWeight: 246.18587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9F3N2O2/c11-10(12,13)9(17)4-7(16)15-6-3-1-2-5(14)8(6)9/h1-3,17H,4,14H2,(H,15,16)