(3Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one Openeye Name: (3Z)-3-[(5-chloro-2-hydroxy-phenyl)methylene]-6-(trifluoromethyl)indolin-2-one CAS Name: (3Z)-3-[(5-chloro-2-hydroxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one IUPAC Name: (3Z)-3-[(5-chloro-2-hydroxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one Traditional Name: (3Z)-3-(5-chloro-2-hydroxy-benzylidene)-6-(trifluoromethyl)oxindole Formula: C16H9ClF3NO2 MolecularWeight: 339.69637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C2=CC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC\2=C(C=C1C(F)(F)F)NC(=O)/C2=C\C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H9ClF3NO2/c17-10-2-4-14(22)8(5-10)6-12-11-3-1-9(16(18,19)20)7-13(11)21-15(12)23/h1-7,22H,(H,21,23)/b12-6-