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

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

Systemtic Name:5,7-bis(bromanyl)-3-[(2-bromanyl-5-methoxy-phenyl)methylidene]-1H-indol-2-one
Openeye Name:5,7-dibromo-3-[(2-bromo-5-methoxy-phenyl)methylene]indolin-2-one
CAS Name:5,7-dibromo-3-[(2-bromo-5-methoxyphenyl)methylidene]-1H-indol-2-one
IUPAC Name:5,7-dibromo-3-[(2-bromo-5-methoxyphenyl)methylidene]-1H-indol-2-one
Traditional Name:5,7-dibromo-3-(2-bromo-5-methoxy-benzylidene)oxindole
Formula: C16H10Br3NO2
MolecularWeight: 487.9681
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=C2C3=CC(=CC(=C3NC2=O)Br)Br


Isomeric SMILES

COC1=CC(=C(C=C1)Br)C=C2C3=CC(=CC(=C3NC2=O)Br)Br


InChI

InChI=1S/C16H10Br3NO2/c1-22-10-2-3-13(18)8(4-10)5-12-11-6-9(17)7-14(19)15(11)20-16(12)21/h2-7H,1H3,(H,20,21)


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