Chemical Compound

J3.608.631I

J3.608.631I chemical structure
Primary Record

J3.608.631I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177493107
SMILES
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)/C(=N/N=C(\C4=CC=CC=C4)/C(=C(C5=CC=CC=C5)C6=CC=CC=C6)I)/C2=O
Canonical SMILES
O=C1/C(=N\N=C(\C(I)=C(c2ccccc2)c2ccccc2)c2ccccc2)c2cc(Cl)ccc2N1Cc1ccccc1

Names & Synonyms

  • J3.608.631I
  • 1-Benzyl-5-chloro-3-[2-(1,3,3-triphenyl-2-iodoallylidene)hydrazono]indoline-2-one
  • 1-benzyl-5-chloro-3-[2-(2-iodo-1,3,3-triphenylprop-2-en-1-ylidene)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one