(3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(3,5-dibromo-4-hydroxy-benzylidene)oxindole Formula: C15H9Br2NO2 MolecularWeight: 395.04546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Br2NO2/c16-11-6-8(7-12(17)14(11)19)5-10-9-3-1-2-4-13(9)18-15(10)20/h1-7,19H,(H,18,20)/b10-5+