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Substance Name: (E)-1-(4'-Chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
RN: 152809-69-3
UNII: RIK7LYIOUJ
InChIKey: KCTNGNPVURILGU-KRXBUXKQSA-N

Molecular Formula

  • C16-H13-Cl-O3

Molecular Weight

  • 288.7256
 
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Names and Synonyms

Name of Substance

  • (E)-1-(4'-Chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one

Synonyms

  • (E)-1-(4'-Chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
  • 2-Propen-1-one, 1-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-, (2E)-
  • UNII-RIK7LYIOUJ

Registry Numbers

CAS Registry Number

  • 152809-69-3

FDA UNII

  • RIK7LYIOUJ

System Generated Number

  • 0152809693

Structure Descriptors

InChI

1S/C16H13ClO3/c1-20-16-10-11(3-9-15(16)19)2-8-14(18)12-4-6-13(17)7-5-12/h2-10,19H,1H3/b8-2+

InChIKey

KCTNGNPVURILGU-KRXBUXKQSA-N

Smiles

COc1cc(\C=C\C(=O)c2ccc(Cl)cc2)ccc1O