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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=C3C4=CC=CC=C4NC3=O)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)/C=C\3/C4=CC=CC=C4NC3=O)F

InChI

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