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

Systemtic Name: (3E)-6-chloranyl-3-[[2-(trifluoromethyl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[2-(trifluoromethyl)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[2-(trifluoromethyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[2-(trifluoromethyl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[2-(trifluoromethyl)benzylidene]oxindole Formula: C16H9ClF3NO MolecularWeight: 323.69697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClF3NO/c17-10-5-6-11-12(15(22)21-14(11)8-10)7-9-3-1-2-4-13(9)16(18,19)20/h1-8H,(H,21,22)/b12-7+