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Substance Name: 2(1H)-Quinolinone, 1-(2-(4-chlorobenzoyl)-2-propenyl)-
RN: 108664-48-8
InChIKey: OSIKWOZVGVIBBT-UHFFFAOYSA-N

Molecular Formula

  • C19-H14-Cl-N-O2

Molecular Weight

  • 323.7776
 
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Names and Synonyms

  • 2(1H)-Quinolinone, 1-(2-(4-chlorobenzoyl)-2-propenyl)-

Registry Numbers

CAS Registry Number

  • 108664-48-8

System Generated Number

  • 0108664488

Structure Descriptors

InChI

1S/C19H14ClNO2/c1-13(19(23)15-6-9-16(20)10-7-15)12-21-17-5-3-2-4-14(17)8-11-18(21)22/h2-11H,1,12H2

InChIKey

OSIKWOZVGVIBBT-UHFFFAOYSA-N

Smiles

C=C(Cn1c2ccccc2ccc1=O)C(=O)c3ccc(cc3)Cl