(2Z)-2-[[2-(trifluoromethyl)phenyl]methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-2-[[2-(trifluoromethyl)phenyl]methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[[2-(trifluoromethyl)phenyl]methylene]indolin-3-one CAS Name: (2Z)-2-[[2-(trifluoromethyl)phenyl]methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[[2-(trifluoromethyl)phenyl]methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-[2-(trifluoromethyl)benzylidene]pseudoindoxyl Formula: C16H10F3NO MolecularWeight: 289.25191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)C3=CC=CC=C3N2)C(F)(F)F

InChI

InChI=1S/C16H10F3NO/c17-16(18,19)12-7-3-1-5-10(12)9-14-15(21)11-6-2-4-8-13(11)20-14/h1-9,20H/b14-9-