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

Systemtic Name: (3E)-3-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[3-bromo-4-(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=CC(=C(C=C3)OCC4=CC=C(C=C4)F)Br)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrFNO2/c23-19-12-15(11-18-17-3-1-2-4-20(17)25-22(18)26)7-10-21(19)27-13-14-5-8-16(24)9-6-14/h1-12H,13H2,(H,25,26)/b18-11+