(3E)-3-[[5-bromanyl-2-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[5-bromanyl-2-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[5-bromo-2-(4-fluorobenzyl)oxy-benzylidene]oxindole Formula: C22H15BrFNO2 MolecularWeight: 424.262403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)F)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)F)/C(=O)N2

InChI

InChI=1S/C22H15BrFNO2/c23-16-7-10-21(27-13-14-5-8-17(24)9-6-14)15(11-16)12-19-18-3-1-2-4-20(18)25-22(19)26/h1-12H,13H2,(H,25,26)/b19-12+