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

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

Isomeric SMILES

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

InChI

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