(3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-7-bromanyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-7-bromanyl-1H-indol-2-one Openeye Name: (3E)-7-bromo-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-7-bromo-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-7-bromo-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-7-bromo-3-(3,5-dibromo-4-hydroxy-benzylidene)oxindole Formula: C15H8Br3NO2 MolecularWeight: 473.94152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)NC(=O)C2=CC3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

C1=CC\2=C(C(=C1)Br)NC(=O)/C2=C/C3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C15H8Br3NO2/c16-10-3-1-2-8-9(15(21)19-13(8)10)4-7-5-11(17)14(20)12(18)6-7/h1-6,20H,(H,19,21)/b9-4+