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Substance Name: 2(1H)-Quinolinone, 1-(1-(4-chlorobenzoyl)ethenyl)-
RN: 104941-04-0
InChIKey: SZIBGMJBUXMXQS-UHFFFAOYSA-N

Molecular Formula

  • C18-H12-Cl-N-O2

Molecular Weight

  • 309.7508
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 104941-04-0

System Generated Number

  • 0104941040

Structure Descriptors

InChI

1S/C18H12ClNO2/c1-12(18(22)14-6-9-15(19)10-7-14)20-16-5-3-2-4-13(16)8-11-17(20)21/h2-11H,1H2

InChIKey

SZIBGMJBUXMXQS-UHFFFAOYSA-N

Smiles

C=C(C(=O)c1ccc(cc1)Cl)n2c3ccccc3ccc2=O