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(3E)-3-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-6-chloranyl-1H-indol-2-one

(3E)-3-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name:(3E)-3-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-6-chloranyl-1H-indol-2-one
Openeye Name:(3E)-3-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-6-chloro-indolin-2-one
CAS Name:(3E)-3-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-6-chloro-1H-indol-2-one
IUPAC Name:(3E)-3-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-6-chloro-1H-indol-2-one
Traditional Name:(3E)-3-(2-bromo-4,5-dimethoxy-benzylidene)-6-chloro-oxindole
Formula: C17H13BrClNO3
MolecularWeight: 394.64702
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)Br)OC


Isomeric SMILES

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


InChI

InChI=1S/C17H13BrClNO3/c1-22-15-6-9(13(18)8-16(15)23-2)5-12-11-4-3-10(19)7-14(11)20-17(12)21/h3-8H,1-2H3,(H,20,21)/b12-5+


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