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

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

Systemtic Name:(3Z)-5-bromanyl-3-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1H-indol-2-one
Openeye Name:(3Z)-5-bromo-3-[(3-hydroxy-4-methoxy-phenyl)methylene]indolin-2-one
CAS Name:(3Z)-5-bromo-3-[(3-hydroxy-4-methoxyphenyl)methylidene]-1H-indol-2-one
IUPAC Name:(3Z)-5-bromo-3-[(3-hydroxy-4-methoxyphenyl)methylidene]-1H-indol-2-one
Traditional Name:(3Z)-5-bromo-3-(3-hydroxy-4-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=C(C=CC(=C3)Br)NC2=O)O


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C3=C(C=CC(=C3)Br)NC2=O)O


InChI

InChI=1S/C16H12BrNO3/c1-21-15-5-2-9(7-14(15)19)6-12-11-8-10(17)3-4-13(11)18-16(12)20/h2-8,19H,1H3,(H,18,20)/b12-6-


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