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Substance Name: 1(2H)-Phthalazinone, 2-(1-(4-chlorobenzoyl)ethenyl)-
RN: 108664-36-4
InChIKey: BKMWKOFGBWEZSP-UHFFFAOYSA-N

Molecular Formula

  • C17-H11-Cl-N2-O2

Molecular Weight

  • 310.7389
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 108664-36-4

System Generated Number

  • 0108664364

Structure Descriptors

InChI

1S/C17H11ClN2O2/c1-11(16(21)12-6-8-14(18)9-7-12)20-17(22)15-5-3-2-4-13(15)10-19-20/h2-10H,1H2

InChIKey

BKMWKOFGBWEZSP-UHFFFAOYSA-N

Smiles

C=C(C(=O)c1ccc(cc1)Cl)n2c(=O)c3ccccc3cn2