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(3E)-3-[(3-bromanyl-5-tert-butyl-4-oxidanyl-phenyl)methylidene]-5-chloranyl-1H-indol-2-one

(3E)-3-[(3-bromanyl-5-tert-butyl-4-oxidanyl-phenyl)methylidene]-5-chloranyl-1H-indol-2-one

Systemtic Name:(3E)-3-[(3-bromanyl-5-tert-butyl-4-oxidanyl-phenyl)methylidene]-5-chloranyl-1H-indol-2-one
Openeye Name:(3E)-3-[(3-bromo-5-tert-butyl-4-hydroxy-phenyl)methylene]-5-chloro-indolin-2-one
CAS Name:(3E)-3-[(3-bromo-5-tert-butyl-4-hydroxyphenyl)methylidene]-5-chloro-1H-indol-2-one
IUPAC Name:(3E)-3-[(3-bromo-5-tert-butyl-4-hydroxyphenyl)methylidene]-5-chloro-1H-indol-2-one
Traditional Name:(3E)-3-(3-bromo-5-tert-butyl-4-hydroxy-benzylidene)-5-chloro-oxindole
Formula: C19H17BrClNO2
MolecularWeight: 406.70078
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)Br)O


Isomeric SMILES

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


InChI

InChI=1S/C19H17BrClNO2/c1-19(2,3)14-7-10(8-15(20)17(14)23)6-13-12-9-11(21)4-5-16(12)22-18(13)24/h4-9,23H,1-3H3,(H,22,24)/b13-6+


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