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(3Z)-3-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one

(3Z)-3-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name:(3Z)-3-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one
Openeye Name:(3Z)-3-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]indolin-2-one
CAS Name:(3Z)-3-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1H-indol-2-one
IUPAC Name:(3Z)-3-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1H-indol-2-one
Traditional Name:(3Z)-3-(2-bromo-4-hydroxy-5-methoxy-benzylidene)oxindole
Formula: C16H12BrNO3
MolecularWeight: 346.17538
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C3=CC=CC=C3NC2=O)Br)O


InChI

InChI=1S/C16H12BrNO3/c1-21-15-7-9(12(17)8-14(15)19)6-11-10-4-2-3-5-13(10)18-16(11)20/h2-8,19H,1H3,(H,18,20)/b11-6-


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