3-azanyl-4-(5-chloranyl-2-oxidanyl-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one; methanoic acid

Systemtic Name: 3-azanyl-4-(5-chloranyl-2-oxidanyl-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one; methanoic acid Openeye Name: 3-amino-4-(5-chloro-2-hydroxy-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one; formic acid CAS Name: 3-amino-4-(5-chloro-2-hydroxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one; formic acid IUPAC Name: 3-amino-4-(5-chloro-2-hydroxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one; formic acid Traditional Name: 3-amino-4-(5-chloro-2-hydroxy-phenyl)-6-(trifluoromethyl)carbostyril; formic acid Formula: C17H12ClF3N2O4 MolecularWeight: 400.73639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)C(=C(C(=O)N2)N)C3=C(C=CC(=C3)Cl)O.C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)C(=C(C(=O)N2)N)C3=C(C=CC(=C3)Cl)O.C(=O)O

InChI

InChI=1S/C16H10ClF3N2O2.CH2O2/c17-8-2-4-12(23)10(6-8)13-9-5-7(16(18,19)20)1-3-11(9)22-15(24)14(13)21;2-1-3/h1-6,23H,21H2,(H,22,24);1H,(H,2,3)