(3Z)-3-(phenylmethylidene)-6-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-(phenylmethylidene)-6-(trifluoromethyl)-1H-indol-2-one Openeye Name: (3Z)-3-benzylidene-6-(trifluoromethyl)indolin-2-one CAS Name: (3Z)-3-(phenylmethylene)-6-(trifluoromethyl)-1H-indol-2-one IUPAC Name: (3Z)-3-benzylidene-6-(trifluoromethyl)-1H-indol-2-one Traditional Name: (3Z)-3-benzal-6-(trifluoromethyl)oxindole Formula: C16H10F3NO MolecularWeight: 289.25191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)C(F)(F)F)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C3=C(C=C(C=C3)C(F)(F)F)NC2=O

InChI

InChI=1S/C16H10F3NO/c17-16(18,19)11-6-7-12-13(15(21)20-14(12)9-11)8-10-4-2-1-3-5-10/h1-9H,(H,20,21)/b13-8-