(3Z)-3-[(4-ethanoyl-1H-pyrrol-2-yl)methylidene]-5-fluoranyl-4-iodanyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-ethanoyl-1H-pyrrol-2-yl)methylidene]-5-fluoranyl-4-iodanyl-1H-indol-2-one Openeye Name: (3Z)-3-[(4-acetyl-1H-pyrrol-2-yl)methylene]-5-fluoro-4-iodo-indolin-2-one CAS Name: (3Z)-3-[(4-acetyl-1H-pyrrol-2-yl)methylidene]-5-fluoro-4-iodo-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-acetyl-1H-pyrrol-2-yl)methylidene]-5-fluoro-4-iodo-1H-indol-2-one Traditional Name: (3Z)-3-[(4-acetyl-1H-pyrrol-2-yl)methylene]-5-fluoro-4-iodo-oxindole Formula: C15H10FIN2O2 MolecularWeight: 396.154973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C=C2C3=C(C=CC(=C3I)F)NC2=O

Isomeric SMILES

CC(=O)C1=CNC(=C1)/C=C\2/C3=C(C=CC(=C3I)F)NC2=O

InChI

InChI=1S/C15H10FIN2O2/c1-7(20)8-4-9(18-6-8)5-10-13-12(19-15(10)21)3-2-11(16)14(13)17/h2-6,18H,1H3,(H,19,21)/b10-5-