(3Z)-3-(5-fluoranyl-3-oxidanylidene-1H-indol-2-ylidene)-5-(trifluoromethyloxy)-1H-indol-2-one

Systemtic Name: (3Z)-3-(5-fluoranyl-3-oxidanylidene-1H-indol-2-ylidene)-5-(trifluoromethyloxy)-1H-indol-2-one Openeye Name: (3Z)-3-(5-fluoro-3-oxo-indolin-2-ylidene)-5-(trifluoromethoxy)indolin-2-one CAS Name: (3Z)-3-(5-fluoro-3-oxo-1H-indol-2-ylidene)-5-(trifluoromethoxy)-1H-indol-2-one IUPAC Name: (3Z)-3-(5-fluoro-3-oxo-1H-indol-2-ylidene)-5-(trifluoromethoxy)-1H-indol-2-one Traditional Name: (3Z)-3-(5-fluoro-3-keto-indolin-2-ylidene)-5-(trifluoromethoxy)oxindole Formula: C17H8F4N2O3 MolecularWeight: 364.250633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)C(=C3C(=O)C4=C(N3)C=CC(=C4)F)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)/C(=C/3\C(=O)C4=C(N3)C=CC(=C4)F)/C(=O)N2

InChI

InChI=1S/C17H8F4N2O3/c18-7-1-3-12-10(5-7)15(24)14(22-12)13-9-6-8(26-17(19,20)21)2-4-11(9)23-16(13)25/h1-6,22H,(H,23,25)/b14-13-